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N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine

N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine structure

CAS No:
444731-74-2
Formula:
C13H12ClN5
Chemical Name:
N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine
Synonyms:
2H-Indazol-6-amine,N-(2-chloro-4-pyrimidinyl)-2,3-dimethyl-;N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine;N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2H-indazol-6-amine;6-[N-(2-chloropyrimidin-4-yl)amino]-2,3-dimethyl-2H-indazole;N-(2-Chloropyrimidin-4-yl)-2,3-Methyl-2H-indazol-6-amine
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine Basic Attributes

Molecular Weight：

273.72088

Exact Mass：

273.72

EC Number：

1592732-453-0

DSSTox ID：

DTXSID50469840

HScode：

2933990090

Characteristics

PSA：

55.6

XLogP3：

2.66

Density：

1.4±0.1 g/cm3

Boiling Point：

550.0±35.0 °C at 760 mmHg

Flash Point：

286.4±25.9 °C

Refractive Index：

1.705

N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine Use and Manufacturing

N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine is an impurity of Pazopanib (P210925), an oral angiogenesis inhibitor targeting VEGFR and PDGFR.

Computed Properties

Molecular Weight:273.72
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:273.0781231
Monoisotopic Mass:273.0781231
Topological Polar Surface Area:55.6
Heavy Atom Count:19
Complexity:315
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 444731-74-2

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Guide of N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
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N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine

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