Tetrazolo[1,5-a]pyridine-7-carboxylic acid - CAS 120613-46-9

Catalog:	BB004919
Product Name:	Tetrazolo[1,5-a]pyridine-7-carboxylic acid
CAS:	120613-46-9
Synonyms:	tetrazolo[1,5-a]pyridine-7-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	tetrazolo[1,5-a]pyridine-7-carboxylic acid
Description:	Tetrazolo[1,5-a]pyridine-7-carboxylic acid (CAS# 120613-46-9) is a useful research chemical.
Molecular Weight:	164.12
Molecular Formula:	C6H4N4O2
Canonical SMILES:	C1=CN2C(=NN=N2)C=C1C(=O)O
InChI:	InChI=1S/C6H4N4O2/c11-6(12)4-1-2-10-5(3-4)7-8-9-10/h1-3H,(H,11,12)
InChI Key:	AMGKNMPSLZJKLZ-UHFFFAOYSA-N
Purity:	95 %
Density:	1.79 g/cm³
MDL:	MFCD11983388
LogP:	-0.17750

Publication Number	Title	Priority Date
US-2013157996-A1	Trpm8 antagonists and their use in treatments	20110624
US-2014171406-A1	Trpm8 antagonists and their use in treatments	20110624
US-2014171639-A1	Trpm8 antagonists and their use in treatments	20110624
US-8710043-B2	TRPM8 antagonists and their use in treatments	20110624
US-9096527-B2	TRPM8 antagonists and their use in treatments	20110624

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Related Functional Groups

Triazole/Tetrazole

[1005651-99-9]
5-[(5-Methyl-1H-pyrazol-1-yl)methyl]-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole-3-thiol
[1415314-22-5]
6-Chloro-8-iodo-[1,2,4]triazolo[1,5-a]pyridine
[1823829-53-3]
Ethyl 2-(5-chloro-1H-1,2,4-triazol-1-yl)propanoate
[1823402-73-8]
Ethyl 4-(3-chloro-1H-1,2,4-triazol-1-yl)butanoate
[4928-88-5]
Methyl-1H-1,2,4-triazole-3-carboxylate
[138169-43-4]
MTS Reagent

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P333+P313, P337+P313, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	198
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	164.03342538
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	164.03342538
Rotatable Bond Count:	1
Topological Polar Surface Area:	80.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.6