N-[(4-phenylphenyl)methyl]-2-propylimidazo[1,2-a]pyridine-3-carboxamide

C24H23N3O — CID 53469009

IUPACN-[(4-phenylphenyl)methyl]-2-propylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCCc1nc2ccccn2c1C(=O)NCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H23N3O/c1-2-8-21-23(27-16-7-6-11-22(27)26-21)24(28)25-17-18-12-14-20(15-13-18)19-9-4-3-5-10-19/h3-7,9-16H,2,8,17H2,1H3,(H,25,28)
InChIKeyAZIKNELKKDLADG-UHFFFAOYSA-N
MW369.47 g/mol
LogP4.88
Rot. Bonds6

About N-[(4-phenylphenyl)methyl]-2-propylimidazo[1,2-a]pyridine-3-carboxamide

N-[(4-phenylphenyl)methyl]-2-propylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 53469009) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is N-[(4-phenylphenyl)methyl]-2-propylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(4-phenylphenyl)methyl]-2-propylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID53469009
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC NameN-[(4-phenylphenyl)methyl]-2-propylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCCc1nc2ccccn2c1C(=O)NCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H23N3O/c1-2-8-21-23(27-16-7-6-11-22(27)26-21)24(28)25-17-18-12-14-20(15-13-18)19-9-4-3-5-10-19/h3-7,9-16H,2,8,17H2,1H3,(H,25,28)
InChIKeyAZIKNELKKDLADG-UHFFFAOYSA-N
XLogP4.88
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4-phenylphenyl)methyl]-2-propylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[(4-phenylphenyl)methyl]-2-propylimidazo[1,2-a]pyridine-3-carboxamide (CID 53469009) is N-[(4-phenylphenyl)methyl]-2-propylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[(4-phenylphenyl)methyl]-2-propylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[(4-phenylphenyl)methyl]-2-propylimidazo[1,2-a]pyridine-3-carboxamide is CCCc1nc2ccccn2c1C(=O)NCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[(4-phenylphenyl)methyl]-2-propylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is AZIKNELKKDLADG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O/c1-2-8-21-23(27-16-7-6-11-22(27)26-21)24(28)25-17-18-12-14-20(15-13-18)19-9-4-3-5-10-19/h3-7,9-16H,2,8,17H2,1H3,(H,25,28).
What are the key properties of N-[(4-phenylphenyl)methyl]-2-propylimidazo[1,2-a]pyridine-3-carboxamide?
N-[(4-phenylphenyl)methyl]-2-propylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 369.47 g/mol, XLogP of 4.88, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-phenylphenyl)methyl]-2-propylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 53469009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).