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6-Chloro-N-[[(1S,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide

6-Chloro-N-[[(1S,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide structure

CAS No:
151898-33-8
Formula:
C16H19ClN4O
Chemical Name:
6-Chloro-N-[[(1S,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide
Synonyms:
Imidazo[1,2-a]pyridine-8-carboxamide,6-chloro-N-[[(1S,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl]-;Imidazo[1,2-a]pyridine-8-carboxamide,6-chloro-N-[(hexahydro-1H-pyrrolizin-1-yl)methyl]-,(1S-cis)-;6-Chloro-N-[[(1S,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide;SC 53606

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6-Chloro-N-[[(1S,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide Basic Attributes

Molecular Weight：

318.80 g/mol

Exact Mass：

318.80

DSSTox ID：

DTXSID60164899

Characteristics

PSA：

49.6 Å²

Drug Information

MeSH Entry Terms：

N-((hexahydro-1H-pyrrolizin-1-yl)methyl)-6-chloroimidazo(1,2-a)pyridine-8-carboxamide hydrochloride

Computed Properties

Molecular Weight:318.80
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:318.1247389
Monoisotopic Mass:318.1247389
Topological Polar Surface Area:49.6
Heavy Atom Count:22
Complexity:434
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 1 pentanol; propylamine; copper sulphide; state of hydrogen iodide; methanol sds; phosphate aluminum

Guide of 6-Chloro-N-[[(1S,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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