2-Cyclopropylpyrimidine-5-carboxylic Acid - CAS 648423-79-4

Catalog:	BB032564
Product Name:	2-Cyclopropylpyrimidine-5-carboxylic Acid
CAS:	648423-79-4
Synonyms:	2-cyclopropyl-5-pyrimidinecarboxylic acid; 2-cyclopropylpyrimidine-5-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-cyclopropylpyrimidine-5-carboxylic acid
Description:	2-Cyclopropylpyrimidine-5-carboxylic Acid (CAS# 648423-79-4) is a useful research chemical.
Molecular Weight:	164.16
Molecular Formula:	C8H8N2O2
Canonical SMILES:	C1CC1C2=NC=C(C=N2)C(=O)O
InChI:	InChI=1S/C8H8N2O2/c11-8(12)6-3-9-7(10-4-6)5-1-2-5/h3-5H,1-2H2,(H,11,12)
InChI Key:	WWUXGTVYEKCPJQ-UHFFFAOYSA-N
MDL:	MFCD09054852
LogP:	1.05220

Publication Number	Title	Priority Date
AU-2016297558-A1	Colony stimulating factor-1 receptor (CSF-1R) inhibitors	20150720
CA-2993018-A1	Colony stimulating factor-1 receptor (csf-1r) inhibitors	20150720
CN-107922396-A	Colony-stimulating factor 1 acceptor (CSF 1R) inhibitor	20150720
EP-3325471-A1	Colony stimulating factor-1 receptor (csf-1r) inhibitors	20150720
JP-2018524381-A	Colony stimulating factor-1 receptor (CSF-1R) inhibitor	20150720

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide
[108397-75-7]
2,4,6-Trimethylpyrimidine-5-carboxylic Acid
[328270-02-6]
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

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:	184
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	164.058577502
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	164.058577502
Rotatable Bond Count:	2
Topological Polar Surface Area:	63.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3