N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide

C16H15N3O — CID 877528

IUPACN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide
SMILESCCC(=O)Nc1cccc(-c2cn3ccccc3n2)c1
InChIInChI=1S/C16H15N3O/c1-2-16(20)17-13-7-5-6-12(10-13)14-11-19-9-4-3-8-15(19)18-14/h3-11H,2H2,1H3,(H,17,20)
InChIKeyWYOAJTDSENSNDV-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.35
Rot. Bonds3

About N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide

N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide (PubChem CID 877528) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide.

Molecular Properties

Compound NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide
PubChem CID877528
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide
SMILESCCC(=O)Nc1cccc(-c2cn3ccccc3n2)c1
InChIInChI=1S/C16H15N3O/c1-2-16(20)17-13-7-5-6-12(10-13)14-11-19-9-4-3-8-15(19)18-14/h3-11H,2H2,1H3,(H,17,20)
InChIKeyWYOAJTDSENSNDV-UHFFFAOYSA-N
XLogP3.35
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbutanamide
CID 845423
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide
CID 121086799
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
CID 122283374
2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121090100
1-(3-fluoro-4-methylphenyl)-3-(3-imidazo[1,2-a]pyridin-2-ylphenyl)urea
CID 121090060
3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 122283315
(E)-3-(4-chlorophenyl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)prop-2-enamide
CID 122283426
1-(2,3-dimethoxyphenyl)-3-(3-imidazo[1,2-a]pyridin-2-ylphenyl)urea
CID 122283501
N-[3-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]propanamide
CID 7151265
2-bromo-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-5-methoxybenzamide
CID 122283422
N-[4-[(3-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]-3-methylphenyl]acetamide
CID 122283470
2-(1,3-dioxoisoindol-2-yl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 122284914

Frequently Asked Questions

What is the IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide?
The IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide (CID 877528) is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide.
What is the SMILES notation for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide?
The canonical SMILES for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide is CCC(=O)Nc1cccc(-c2cn3ccccc3n2)c1.
What is the InChIKey of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide?
The InChIKey is WYOAJTDSENSNDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-2-16(20)17-13-7-5-6-12(10-13)14-11-19-9-4-3-8-15(19)18-14/h3-11H,2H2,1H3,(H,17,20).
What are the key properties of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide?
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide has a molecular weight of 265.32 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide is sourced from PubChem (CID 877528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).