N-(2-chlorophenyl)-3-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]propanamide

C18H19ClN4O — CID 91829710

IUPACN-(2-chlorophenyl)-3-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]propanamide
SMILESCN(CCC(=O)Nc1ccccc1Cl)Cc1cnc2ccccn12
InChIInChI=1S/C18H19ClN4O/c1-22(13-14-12-20-17-8-4-5-10-23(14)17)11-9-18(24)21-16-7-3-2-6-15(16)19/h2-8,10,12H,9,11,13H2,1H3,(H,21,24)
InChIKeyOVQSBAZRZRCFPC-UHFFFAOYSA-N
MW342.83 g/mol
LogP3.45
Rot. Bonds6

About N-(2-chlorophenyl)-3-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]propanamide

N-(2-chlorophenyl)-3-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]propanamide (PubChem CID 91829710) has the molecular formula C18H19ClN4O and a molecular weight of 342.83 g/mol. Its IUPAC name is N-(2-chlorophenyl)-3-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]propanamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-3-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]propanamide
PubChem CID91829710
Molecular FormulaC18H19ClN4O
Molecular Weight342.83 g/mol
Exact Mass342.12
IUPAC NameN-(2-chlorophenyl)-3-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]propanamide
SMILESCN(CCC(=O)Nc1ccccc1Cl)Cc1cnc2ccccn12
InChIInChI=1S/C18H19ClN4O/c1-22(13-14-12-20-17-8-4-5-10-23(14)17)11-9-18(24)21-16-7-3-2-6-15(16)19/h2-8,10,12H,9,11,13H2,1H3,(H,21,24)
InChIKeyOVQSBAZRZRCFPC-UHFFFAOYSA-N
XLogP3.45
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.83
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 46882706
N-(2-chlorophenyl)-3-[(2,3-dichlorophenyl)methyl-methylamino]propanamide
CID 24587420
methyl 3-[[3-(2-chloroanilino)-3-oxopropyl]-methylamino]propanoate
CID 62012452
N-(2-chlorophenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 4572245
1-ethyl-3-(2-fluorophenyl)-1-(imidazo[1,2-a]pyridin-3-ylmethyl)urea
CID 90570706
3-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-(2-chlorophenyl)propanamide;hydrochloride
CID 119928884
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3-methylsulfonylpropanamide
CID 131897855
N-(2-chlorophenyl)-3-[2-hydroxyethyl(propan-2-yl)amino]propanamide
CID 62021726
4-oxo-4-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]butanoic acid
CID 44782792
3-[azetidin-3-yl(methyl)amino]-N-(2-chlorophenyl)propanamide
CID 66186658
3-[acetyl(tert-butyl)amino]-N-(2-chlorophenyl)propanamide
CID 113122534
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide
CID 72839716

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-3-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]propanamide?
The IUPAC name of N-(2-chlorophenyl)-3-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]propanamide (CID 91829710) is N-(2-chlorophenyl)-3-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]propanamide.
What is the SMILES notation for N-(2-chlorophenyl)-3-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]propanamide?
The canonical SMILES for N-(2-chlorophenyl)-3-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]propanamide is CN(CCC(=O)Nc1ccccc1Cl)Cc1cnc2ccccn12.
What is the InChIKey of N-(2-chlorophenyl)-3-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]propanamide?
The InChIKey is OVQSBAZRZRCFPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN4O/c1-22(13-14-12-20-17-8-4-5-10-23(14)17)11-9-18(24)21-16-7-3-2-6-15(16)19/h2-8,10,12H,9,11,13H2,1H3,(H,21,24).
What are the key properties of N-(2-chlorophenyl)-3-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]propanamide?
N-(2-chlorophenyl)-3-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]propanamide has a molecular weight of 342.83 g/mol, XLogP of 3.45, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-3-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]propanamide is sourced from PubChem (CID 91829710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).