N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide

C18H19N3O — CID 3828486

IUPACN-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide
SMILESCCCCC(=O)Nc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C18H19N3O/c1-2-3-12-16(22)20-18-17(14-9-5-4-6-10-14)19-15-11-7-8-13-21(15)18/h4-11,13H,2-3,12H2,1H3,(H,20,22)
InChIKeyNHDYAIYJEZPDMO-UHFFFAOYSA-N
MW293.37 g/mol
LogP4.13
Rot. Bonds5

About N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide

N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide (PubChem CID 3828486) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide.

Molecular Properties

Compound NameN-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide
PubChem CID3828486
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC NameN-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide
SMILESCCCCC(=O)Nc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C18H19N3O/c1-2-3-12-16(22)20-18-17(14-9-5-4-6-10-14)19-15-11-7-8-13-21(15)18/h4-11,13H,2-3,12H2,1H3,(H,20,22)
InChIKeyNHDYAIYJEZPDMO-UHFFFAOYSA-N
XLogP4.13
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide
CID 42694061
N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]octanamide
CID 42694186
4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide
CID 55387623
4-[(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)amino]-4-oxobutanoic acid
CID 23735799
2-[(4-methylphenyl)methylsulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 134050030
2-methoxy-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 42694050
3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 42694053
3-(2-nitroanilino)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 55513544
2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 965390
1-(4-methylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 4825752
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
CID 42694150
N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide
CID 42693934

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide?
The IUPAC name of N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide (CID 3828486) is N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide.
What is the SMILES notation for N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide?
The canonical SMILES for N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide is CCCCC(=O)Nc1c(-c2ccccc2)nc2ccccn12.
What is the InChIKey of N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide?
The InChIKey is NHDYAIYJEZPDMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-2-3-12-16(22)20-18-17(14-9-5-4-6-10-14)19-15-11-7-8-13-21(15)18/h4-11,13H,2-3,12H2,1H3,(H,20,22).
What are the key properties of N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide?
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide has a molecular weight of 293.37 g/mol, XLogP of 4.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide is sourced from PubChem (CID 3828486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).