3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-N-(pyridin-4-ylmethyl)propanamide

C22H20N4O — CID 42782840

IUPAC3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-N-(pyridin-4-ylmethyl)propanamide
SMILESO=C(CC(c1ccccc1)c1cnc2ccccn12)NCc1ccncc1
InChIInChI=1S/C22H20N4O/c27-22(25-15-17-9-11-23-12-10-17)14-19(18-6-2-1-3-7-18)20-16-24-21-8-4-5-13-26(20)21/h1-13,16,19H,14-15H2,(H,25,27)
InChIKeyQKQGTOVGGBQRFA-UHFFFAOYSA-N
MW356.43 g/mol
LogP3.57
Rot. Bonds6

About 3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-N-(pyridin-4-ylmethyl)propanamide

3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-N-(pyridin-4-ylmethyl)propanamide (PubChem CID 42782840) has the molecular formula C22H20N4O and a molecular weight of 356.43 g/mol. Its IUPAC name is 3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-N-(pyridin-4-ylmethyl)propanamide.

Molecular Properties

Compound Name3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-N-(pyridin-4-ylmethyl)propanamide
PubChem CID42782840
Molecular FormulaC22H20N4O
Molecular Weight356.43 g/mol
Exact Mass356.16
IUPAC Name3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-N-(pyridin-4-ylmethyl)propanamide
SMILESO=C(CC(c1ccccc1)c1cnc2ccccn12)NCc1ccncc1
InChIInChI=1S/C22H20N4O/c27-22(25-15-17-9-11-23-12-10-17)14-19(18-6-2-1-3-7-18)20-16-24-21-8-4-5-13-26(20)21/h1-13,16,19H,14-15H2,(H,25,27)
InChIKeyQKQGTOVGGBQRFA-UHFFFAOYSA-N
XLogP3.57
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,3-diphenylpropyl)-3-imidazo[1,2-a]pyridin-3-yl-3-phenylpropanamide
CID 5074475
N-benzyl-3-imidazo[1,2-a]pyridin-3-yl-3-[3-(trifluoromethyl)phenyl]propanamide
CID 4197390
2-[[(3S)-3-imidazo[1,2-a]pyridin-3-yl-3-phenylpropanoyl]amino]ethyl-dimethylazanium
CID 7301673
3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(pyridin-4-ylmethyl)propanamide
CID 42783565
3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide
CID 4611202
3-(2-methylphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide
CID 45207071
3,3-diphenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide
CID 9291191
3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide
CID 690534
3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide
CID 4571894
1-(4-benzhydrylpiperazin-1-yl)-3-imidazo[1,2-a]pyridin-3-yl-3-phenylpropan-1-one
CID 5058665
3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide
CID 42782038
3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide
CID 119074275

Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-N-(pyridin-4-ylmethyl)propanamide?
The IUPAC name of 3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-N-(pyridin-4-ylmethyl)propanamide (CID 42782840) is 3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-N-(pyridin-4-ylmethyl)propanamide.
What is the SMILES notation for 3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-N-(pyridin-4-ylmethyl)propanamide?
The canonical SMILES for 3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-N-(pyridin-4-ylmethyl)propanamide is O=C(CC(c1ccccc1)c1cnc2ccccn12)NCc1ccncc1.
What is the InChIKey of 3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-N-(pyridin-4-ylmethyl)propanamide?
The InChIKey is QKQGTOVGGBQRFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O/c27-22(25-15-17-9-11-23-12-10-17)14-19(18-6-2-1-3-7-18)20-16-24-21-8-4-5-13-26(20)21/h1-13,16,19H,14-15H2,(H,25,27).
What are the key properties of 3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-N-(pyridin-4-ylmethyl)propanamide?
3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-N-(pyridin-4-ylmethyl)propanamide has a molecular weight of 356.43 g/mol, XLogP of 3.57, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-N-(pyridin-4-ylmethyl)propanamide is sourced from PubChem (CID 42782840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).