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6-Methylimidazo[1,2-a]pyridine-2-carbaldehyde

6-Methylimidazo[1,2-a]pyridine-2-carbaldehyde - CAS 202348-55-8

Catalog:	BB015728
Product Name:	6-Methylimidazo[1,2-a]pyridine-2-carbaldehyde
CAS:	202348-55-8
Synonyms:	6-methyl-2-imidazo[1,2-a]pyridinecarboxaldehyde; 6-methylimidazo[1,2-a]pyridine-2-carbaldehyde

Technical Data

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Computed Properties

IUPAC Name:	6-methylimidazo[1,2-a]pyridine-2-carbaldehyde
Description:	6-Methylimidazo[1,2-a]pyridine-2-carbaldehyde (CAS# 202348-55-8 ) is a useful research chemical.
Molecular Weight:	160.17
Molecular Formula:	C9H8N2O
Canonical SMILES:	CC1=CN2C=C(N=C2C=C1)C=O
InChI:	InChI=1S/C9H8N2O/c1-7-2-3-9-10-8(6-12)5-11(9)4-7/h2-6H,1H3
InChI Key:	HKUAEJRVNCGGAX-UHFFFAOYSA-N
LogP:	1.45520

Publication Number	Title	Priority Date
WO-2020201773-A1	Mettl3 inhibitory compounds	20190405
US-2020206233-A1	Heterocyclic compounds as mutant idh inhibitors	20181231
AU-2012314498-A1	Viral replication inhibitors	20110926
AU-2012314498-B2	Viral replication inhibitors	20110926
AU-2017221865-A1	Viral replication inhibitors	20110926

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Related Functional Groups

Carbonyl Compounds

[17746-05-3]
Undecanoyl chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[59855-96-8]
2-(Methoxymethyl)thiazole-5-carboxylic Acid
[4313-03-5]
2,4-Heptadienal
[1141669-47-7]
2-Amino-4-(1-imidazolyl)benzoic Acid

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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:	183
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	160.063662883
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	160.063662883
Rotatable Bond Count:	1
Topological Polar Surface Area:	34.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9