7-Methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one - CAS 518038-75-0

Catalog:	BB027603
Product Name:	7-Methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one
CAS:	518038-75-0
Synonyms:	7-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one; 7-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	7-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one
Description:	7-Methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one (CAS# 518038-75-0 ) is a useful research chemical.
Molecular Weight:	149.15
Molecular Formula:	C7H7N3O
Canonical SMILES:	CC1=C2C(=NC=C1)NC(=O)N2
InChI:	InChI=1S/C7H7N3O/c1-4-2-3-8-6-5(4)9-7(11)10-6/h2-3H,1H3,(H2,8,9,10,11)
InChI Key:	OPDZDXBVPWMSKU-UHFFFAOYSA-N
LogP:	0.55960

Publication Number	Title	Priority Date
WO-2021052499-A1	Fused pyridone compound, and preparation method therefor and use thereof	20190920
WO-2021023154-A1	Tetracyclic compound, preparation method therefor and use thereof	20190802
WO-2020240586-A1	Novel compounds for inhibition of janus kinase 1	20190528
WO-2020012357-A1	Heterocyclic compounds and methods of use	20180710
US-2020339581-A1	Amino indole compounds useful as tlr inhibitors	20171220

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Related Functional Groups

Imidazopyridines

[5975-13-3]
7-Chloro-1H-imidazo[4,5-c]pyridine
[2702837-08-7]
Ethyl 3-bromo-8-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
[1628264-05-0]
6-Bromo-2-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine
[1352898-81-7]
6-Bromo-5-chloroimidazo[1,2-a]pyridine
[1427445-42-8]
3-Bromo-6-chloro-8-fluoroimidazo[1,2-a]pyridine
[370074-74-1]
6-Chloro-3-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	183
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	149.058911855
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	149.058911855
Rotatable Bond Count:	0
Topological Polar Surface Area:	54
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2