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1-Methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

1-Methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine - CAS 87673-88-9

Catalog:	BB038588
Product Name:	1-Methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
CAS:	87673-88-9
Synonyms:	1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine; 1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

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Computed Properties

IUPAC Name:	1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
Description:	1-Methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine (CAS# 87673-88-9) is a useful research chemical.
Molecular Weight:	137.18
Molecular Formula:	C7H11N3
Canonical SMILES:	CN1C=NC2=C1CCNC2
InChI:	InChI=1S/C7H11N3/c1-10-5-9-6-4-8-3-2-7(6)10/h5,8H,2-4H2,1H3
InChI Key:	MSSJBRXYLYSRLI-UHFFFAOYSA-N
MDL:	MFCD01081938
LogP:	0.39460

Publication Number	Title	Priority Date
CN-110950886-A	Method for synthesizing 1-methyl-imidazole-2-methyl formate derivative	20191213
US-2021139511-A1	Salts and crystalline forms of a pd-1/pd-l1 inhibitor	20191111
WO-2021096849-A1	Salts and crystalline forms of a pd-1/pd-l1 inhibitor	20191111
US-2021094976-A1	Pyrido[3,2-d]pyrimidine compounds as immunomodulators	20190930
WO-2021067217-A1	Pyrido[3,2-d]pyrimidine compounds as immunomodulators	20190930

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Related Functional Groups

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6-Bromo-5-chloroimidazo[1,2-a]pyridine
[1229620-12-5]
N-(3-Bromoimidazo[1,2-a]pyridin-8-yl)acetamide
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6-Chloro-3-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
[5315-73-1]
3-Chloroimidazo[1,2-a]pyridine

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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:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	137.095297364
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	137.095297364
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5