 Home > Encyclopedia > N-(1,3-benzodioxol-5-yl)-5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine

N-(1,3-benzodioxol-5-yl)-5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine

N-(1,3-benzodioxol-5-yl)-5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine structure

CAS No:
852229-45-9
Formula:
C20H16N4O2S
Chemical Name:
N-(1,3-benzodioxol-5-yl)-5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine
Synonyms:
ZINC03185858;ZINC3185858;AKOS034153770;MCULE-3280578090;Z31191252;N-(2H-1,3-benzodioxol-5-yl)-5,6-dimethyl-2-(pyridin-3-yl)thieno[2,3-d]pyrimidin-4-amine;852229-45-9

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N-(1,3-benzodioxol-5-yl)-5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Basic Attributes

Molecular Weight：

376.4 g/mol

Exact Mass：

376.09939694 g/mol

Characteristics

PSA：

97.4 Å²

Safety Information

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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:376.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:376.09939694
Monoisotopic Mass:376.09939694
Topological Polar Surface Area:97.4
Heavy Atom Count:27
Complexity:526
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1,3-benzodioxol-5-yl)-5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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