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

C18H19N3O — CID 2888127

IUPACN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)pentanamide
SMILESCCCCC(=O)Nc1cccc(-c2cn3ccccc3n2)c1
InChIInChI=1S/C18H19N3O/c1-2-3-10-18(22)19-15-8-6-7-14(12-15)16-13-21-11-5-4-9-17(21)20-16/h4-9,11-13H,2-3,10H2,1H3,(H,19,22)
InChIKeyFJEMNXBMAORPGX-UHFFFAOYSA-N
MW293.37 g/mol
LogP4.13
Rot. Bonds5

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

N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)pentanamide (PubChem CID 2888127) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)pentanamide.

Molecular Properties

Compound NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)pentanamide
PubChem CID2888127
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)pentanamide
SMILESCCCCC(=O)Nc1cccc(-c2cn3ccccc3n2)c1
InChIInChI=1S/C18H19N3O/c1-2-3-10-18(22)19-15-8-6-7-14(12-15)16-13-21-11-5-4-9-17(21)20-16/h4-9,11-13H,2-3,10H2,1H3,(H,19,22)
InChIKeyFJEMNXBMAORPGX-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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Frequently Asked Questions

What is the IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)pentanamide?
The IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)pentanamide (CID 2888127) is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)pentanamide.
What is the SMILES notation for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)pentanamide?
The canonical SMILES for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)pentanamide is CCCCC(=O)Nc1cccc(-c2cn3ccccc3n2)c1.
What is the InChIKey of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)pentanamide?
The InChIKey is FJEMNXBMAORPGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-2-3-10-18(22)19-15-8-6-7-14(12-15)16-13-21-11-5-4-9-17(21)20-16/h4-9,11-13H,2-3,10H2,1H3,(H,19,22).
What are the key properties of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)pentanamide?
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)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-(3-imidazo[1,2-a]pyridin-2-ylphenyl)pentanamide is sourced from PubChem (CID 2888127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).