1-Methyl-1H-imidazo[4,5-c]pyridine - CAS 5028-32-0

Catalog:	BB026990
Product Name:	1-Methyl-1H-imidazo[4,5-c]pyridine
CAS:	5028-32-0
Synonyms:	1-methylimidazo[4,5-c]pyridine; 1-methylimidazo[4,5-c]pyridine

Technical Data

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Patents

Computed Properties

IUPAC Name:	1-methylimidazo[4,5-c]pyridine
Description:	1-Methyl-1H-imidazo[4,5-c]pyridine (CAS# 5028-32-0) is a useful research chemical.
Molecular Weight:	133.15
Molecular Formula:	C7H7N3
Canonical SMILES:	CN1C=NC2=C1C=CN=C2
InChI:	InChI=1S/C7H7N3/c1-10-5-9-6-4-8-3-2-7(6)10/h2-5H,1H3
InChI Key:	WJEWGMQMZKWXFE-UHFFFAOYSA-N
LogP:	0.96830

Publication Number	Title	Priority Date
WO-2021139647-A1	Biphenyl fluorine double bond derivative, preparation method therefor, and pharmaceutical application thereof	20200107
EP-3786290-A1	Peptides and methods for the carbon-carbon bond formation	20190831
WO-2021038095-A1	Peptides and methods for the carbon-carbon bond formation	20190831
WO-2020132045-A1	Inhibitors of sarm1 in combination with neuroprotective agents	20181219
WO-2020120420-A1	Method for preparation of primary amine compounds	20181210

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Related Functional Groups

Imidazopyridines

[5975-13-3]
7-Chloro-1H-imidazo[4,5-c]pyridine
[1431965-03-5]
Ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate hydrobromide
[865604-33-7]
7-Bromoimidazo[1,2-a]pyridin-2-amine
[1229620-12-5]
N-(3-Bromoimidazo[1,2-a]pyridin-8-yl)acetamide
[66358-12-1]
N-(Imidazo[1,2-a]pyridin-8-yl)acetamide
[1427445-42-8]
3-Bromo-6-chloro-8-fluoroimidazo[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:	133.063997236
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	133.063997236
Rotatable Bond Count:	0
Topological Polar Surface Area:	30.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4