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3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-N-(3-nitro-2-pyridinyl)-1H-indol-5-amine

3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-N-(3-nitro-2-pyridinyl)-1H-indol-5-amine structure

CAS No:
151272-90-1
Formula:
C19H21N5O2
Chemical Name:
3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-N-(3-nitro-2-pyridinyl)-1H-indol-5-amine
Synonyms:
1H-Indol-5-amine,3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-N-(3-nitro-2-pyridinyl)-;1H-Indol-5-amine,3-[(1-methyl-2-pyrrolidinyl)methyl]-N-(3-nitro-2-pyridinyl)-,(R)-;3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-N-(3-nitro-2-pyridinyl)-1H-indol-5-amine;CP 135807;3-[[(2R)-1-Methylpyrrolidin-2-yl]methyl]-N-(3-nitro-2-pyridyl)-1H-indol-5-amine;3-[[(2R)-1-Methylpyrrolidin-2-yl]methyl]-N-(3-nitropyridin-2-yl)-1H-indol-5-amine

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Description

Dark Brown Solid

3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-N-(3-nitro-2-pyridinyl)-1H-indol-5-amine Basic Attributes

Molecular Weight：

350.3944

Exact Mass：

351.40

DSSTox ID：

DTXSID10164748

Characteristics

PSA：

89.8

XLogP3：

4.1

Appearance：

brown-red

Density：

1.343g/cm3

Boiling Point：

548.7ºC at 760 mmHg

Flash Point：

285.6ºC

Refractive Index：

1.709

Water Solubility：

DMSO: ≥5mg/mL

Storage Conditions：

Store at +4°C

Vapor Pressure：

4.33E-12mmHg at 25°C

Safety Information

wgk germany：

hazard class code：

22-36/37/38

safety instructions：

RTECS Number：

NL2412000

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

3-(N-methylpyrrolidin-2-ylmethyl)-5-(3-nitropyrid-2-ylamino)-1H-indole

3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-N-(3-nitro-2-pyridinyl)-1H-indol-5-amine Use and Manufacturing

A selective 5-HT1D receptor agonist.

Computed Properties

Molecular Weight:351.4
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:351.16952493
Monoisotopic Mass:351.16952493
Topological Polar Surface Area:89.8
Heavy Atom Count:26
Complexity:499
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-N-(3-nitro-2-pyridinyl)-1H-indol-5-amine

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties

3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-N-(3-nitro-2-pyridinyl)-1H-indol-5-amine

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