5H,6H,7H,8H-Imidazo[1,5-a]pyridin-6-amine - CAS 185796-62-7

Catalog:	BB064211
Product Name:	5H,6H,7H,8H-Imidazo[1,5-a]pyridin-6-amine
CAS:	185796-62-7
Synonyms:	5,6,7,8-Tetrahydroimidazo[1,5-a]pyridin-6-amine

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
Description:	5H,6H,7H,8H-Imidazo[1,5-a]pyridin-6-amine is a useful research chemical used in the preparation of benzoic acid derivatives as 5-HT4 receptor agonists.
Molecular Weight:	137.18
Molecular Formula:	C7H11N3
Canonical SMILES:	C1CC2=CN=CN2CC1N
InChI:	InChI=1S/C7H11N3/c8-6-1-2-7-3-9-5-10(7)4-6/h3,5-6H,1-2,4,8H2
InChI Key:	IRSOKACBCIJZAV-UHFFFAOYSA-N
References:	Suzuki, T., et al. Jpn. Kokai Tokkyo Koho, JP 08325234, 25, (1996).

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
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:	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:	43.8Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5