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Methyl 6-Bromopyrazolo[1,5-a]pyridine-3-carboxylate

Methyl 6-Bromopyrazolo[1,5-a]pyridine-3-carboxylate - CAS 1062368-70-0

Catalog:	BB001836
Product Name:	Methyl 6-Bromopyrazolo[1,5-a]pyridine-3-carboxylate
CAS:	1062368-70-0
Synonyms:	6-bromo-3-pyrazolo[1,5-a]pyridinecarboxylic acid methyl ester; methyl 6-bromopyrazolo[1,5-a]pyridine-3-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl 6-bromopyrazolo[1,5-a]pyridine-3-carboxylate
Description:	Methyl 6-Bromopyrazolo[1,5-a]pyridine-3-carboxylate (CAS# 1062368-70-0) is a useful research chemical.
Molecular Weight:	255.07
Molecular Formula:	C9H7BrN2O2
Canonical SMILES:	COC(=O)C1=C2C=CC(=CN2N=C1)Br
InChI:	InChI=1S/C9H7BrN2O2/c1-14-9(13)7-4-11-12-5-6(10)2-3-8(7)12/h2-5H,1H3
InChI Key:	HCGDDQYSLHRKRM-UHFFFAOYSA-N
Density:	1.68 g/cm³
Storage:	Sealed in dry, Room Temperature
LogP:	1.88340

Publication Number	Title	Priority Date
CA-3069311-A1	5-membered and bicyclic heterocyclic amides as inhibitors of rock	20170712
EP-3652168-A1	5-membered and bicyclic heterocyclic amides as inhibitors of rock	20170712
KR-20200028423-A	5-membered and bicyclic heterocyclic amides as inhibitors of ROCK	20170712
TW-201908293-A	5 members of ROCK inhibitor and bicyclic heterocyclic guanamine	20170712
WO-2019014308-A1	5-CHAIN AND BICYCLIC HETEROCYCLIC AMIDES AS ROCK INHIBITORS	20170712

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

Complexity:	237
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	253.96909
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	253.96909
Rotatable Bond Count:	2
Topological Polar Surface Area:	43.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6