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NM0 : Summary

Code

NM0

One-letter code

X

Molecule name

2-(3-chlorophenyl)-N-[(4R)-imidazo[1,2-a]pyridin-3-yl]acetamide

Systematic names

ProgramVersionName
ACDLabs 12.01 2-(3-chlorophenyl)-N-[(4R)-imidazo[1,2-a]pyridin-3-yl]acetamide
OpenEye OEToolkits 2.0.7 2-(3-chlorophenyl)-~{N}-imidazo[1,2-a]pyridin-3-yl-ethanamide

Formula

C15 H12 Cl N3 O

Formal charge

0

Molecular weight

285.728 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 12.01 Clc1cccc(c1)CC(=O)Nc1cnc2ccccn12
SMILES CACTVS 3.385 Clc1cccc(CC(=O)Nc2cnc3ccccn23)c1
SMILES OpenEye OEToolkits 2.0.7 c1ccn2c(c1)ncc2NC(=O)Cc3cccc(c3)Cl
Canonical SMILES CACTVS 3.385 Clc1cccc(CC(=O)Nc2cnc3ccccn23)c1
Canonical SMILES OpenEye OEToolkits 2.0.7 c1ccn2c(c1)ncc2NC(=O)Cc3cccc(c3)Cl

IUPAC InChI

InChI=1S/C15H12ClN3O/c16-12-5-3-4-11(8-12)9-15(20)18-14-10-17-13-6-1-2-7-19(13)14/h1-8,10H,9H2,(H,18,20)

IUPAC InChI key

GRCPKASYWFJZEJ-UHFFFAOYSA-N
NM0

wwPDB Information

Atom count

32 (20 without Hydrogen)

Polymer type

Bound ligand

Type description

non-polymer

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2023-08-16

Last modified at

2023-11-03

Status

Released

Obsoleted

Not Assigned