4-(4-Bromophenyl)-1-methylpyrazol-5-amine - CAS 1248796-80-6

Catalog:	BB006012
Product Name:	4-(4-Bromophenyl)-1-methylpyrazol-5-amine
CAS:	1248796-80-6
Synonyms:	4-(4-bromophenyl)-2-methyl-3-pyrazolamine; 4-(4-bromophenyl)-2-methylpyrazol-3-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	4-(4-bromophenyl)-2-methylpyrazol-3-amine
Description:	4-(4-Bromophenyl)-1-methylpyrazol-5-amine (CAS# 1248796-80-6) is a useful research chemical.
Molecular Weight:	252.11
Molecular Formula:	C10H10BrN3
Canonical SMILES:	CN1C(=C(C=N1)C2=CC=C(C=C2)Br)N
InChI:	InChI=1S/C10H10BrN3/c1-14-10(12)9(6-13-14)7-2-4-8(11)5-3-7/h2-6H,12H2,1H3
InChI Key:	DBPJOQVOJYCZHP-UHFFFAOYSA-N
LogP:	3.01300

Publication Number	Title	Priority Date
WO-2012138648-A1	Compositions and methods for modulating lpa receptors	20110406
EP-2078004-B1	2-aminothiazole-4-carboxylic amides as protein kinase inhibitors	20061031
US-2010130465-A1	2-aminothiazole-4-carboxylic amides as protein kinase inhibitors	20061031
US-8318735-B2	2-aminothiazole-4-carboxylic amides as protein kinase inhibitors	20061031

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Related Functional Groups

Amines and Anilines

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1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[17583-40-3]
2-(Methylamino)benzonitrile
[438616-66-1]
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Complexity:	192
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	251.00581
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	251.00581
Rotatable Bond Count:	1
Topological Polar Surface Area:	43.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2