5-Chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine - CAS 1020056-87-4

Name: 5-Chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB000737
Product Name:	5-Chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine
CAS:	1020056-87-4
Synonyms:	5-chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	5-chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine
Description:	5-Chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine (CAS# 1020056-87-4) is a useful research chemical.
Molecular Weight:	166.61
Molecular Formula:	C8H7ClN2
Canonical SMILES:	CC1=C2C=CNC2=NC=C1Cl
InChI:	InChI=1S/C8H7ClN2/c1-5-6-2-3-10-8(6)11-4-7(5)9/h2-4H,1H3,(H,10,11)
InChI Key:	HTSRFLOVLPPPON-UHFFFAOYSA-N
MDL:	MFCD09965896
LogP:	2.52470

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Related Functional Groups

Pyridines

[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[144584-32-7]C5H2BrCl2N
3-Bromo-2,4-dichloropyridine
[76006-14-9]C6H4ClN3
3-Chloro-1H-pyrazolo[3,4-c]pyridine
[1222533-88-1]C18H25F3N2O2Si
5-(Trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid
[2241983-13-9]C24H26NOD
5-[(8S,9S,13S,14S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl]pyridine-2-D

Publication Number	Title	Priority Date
WO-2020012357-A1	Heterocyclic compounds and methods of use	20180710
EP-2501236-B1	N-[2-fluoro-3-(4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carbonyl)-phenyl]-4-benzenesulfonamide derivatives as Raf protein kinase modulators for the treatment of cancer	20091118
US-2011152258-A1	Compounds and Methods for Kinase Modulation, and Indications Therefor	20091118
US-2014288070-A1	Compounds and methods for kinase modulation, and indications therefor	20091118
US-8673928-B2	Compounds and methods for kinase modulation, and indications therefor	20091118

Complexity:	151
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	166.0297759
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	166.0297759
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3