Imidazo[1,5-a]pyridine-7-carboxylic Acid - CAS 588720-29-0

Catalog:	BB030188
Product Name:	Imidazo[1,5-a]pyridine-7-carboxylic Acid
CAS:	588720-29-0
Synonyms:	7-imidazo[1,5-a]pyridinecarboxylic acid; imidazo[1,5-a]pyridine-7-carboxylic acid

Technical Data

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Computed Properties

IUPAC Name:	imidazo[1,5-a]pyridine-7-carboxylic acid
Description:	Imidazo[1,5-a]pyridine-7-carboxylic Acid (CAS# 588720-29-0) is a useful research chemical.
Molecular Weight:	162.15
Molecular Formula:	C8H6N2O2
Canonical SMILES:	C1=CN2C=NC=C2C=C1C(=O)O
InChI:	InChI=1S/C8H6N2O2/c11-8(12)6-1-2-10-5-9-4-7(10)3-6/h1-5H,(H,11,12)
InChI Key:	GMBMIWBXIHLWDP-UHFFFAOYSA-N
Density:	1.418 g/cm³
MDL:	MFCD11870763
LogP:	1.03250

Publication Number	Title	Priority Date
US-2020102303-A1	Monoacylglycerol Lipase Modulators	20180928
US-2020102311-A1	Monoacylglycerol Lipase Modulators	20180928
WO-2020065613-A1	Monoacylglycerol lipase modulators	20180928
WO-2020065614-A1	Monoacylglycerol lipase modulators	20180928
TW-202028198-A	Monoacylglycerol lipase modulators	20180928

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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:	196
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	162.042927438
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	162.042927438
Rotatable Bond Count:	1
Topological Polar Surface Area:	54.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4