5-Amino-1-methyl-3-(4-pyridyl)pyrazole - CAS 38965-47-8

Catalog:	BB023812
Product Name:	5-Amino-1-methyl-3-(4-pyridyl)pyrazole
CAS:	38965-47-8
Synonyms:	2-methyl-5-pyridin-4-yl-3-pyrazolamine; 2-methyl-5-pyridin-4-ylpyrazol-3-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-methyl-5-pyridin-4-ylpyrazol-3-amine
Description:	5-Amino-1-methyl-3-(4-pyridyl)pyrazole (CAS# 38965-47-8) is a useful research chemical.
Molecular Weight:	174.20
Molecular Formula:	C9H10N4
Canonical SMILES:	CN1C(=CC(=N1)C2=CC=NC=C2)N
InChI:	InChI=1S/C9H10N4/c1-13-9(10)6-8(12-13)7-2-4-11-5-3-7/h2-6H,10H2,1H3
InChI Key:	WJQAFGDJXFSENW-UHFFFAOYSA-N
LogP:	1.64550

Publication Number	Title	Priority Date
EP-3194377-A1	Heterocycle substituted amino-pyridine compounds and methods of use thereof	20140917
US-2017291890-A1	Heterocycle substituted amino-pyridine compounds and methods of use thereof	20140917
WO-2016044666-A1	Heterocycle substituted amino-pyridine compounds and methods of use thereof	20140917
US-2016229850-A1	TrkA KINASE INHIBITORS, COMPOSITIONS AND METHODS THEREOF	20130922
US-9896447-B2	TrkA kinase inhibitors, compositions and methods thereof	20130922

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Related Functional Groups

Pyrazoles

[890092-87-2]
(4-Acetyl-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	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
Signal Word:	Warning

Complexity:	167
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	174.090546336
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	174.090546336
Rotatable Bond Count:	1
Topological Polar Surface Area:	56.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5