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

C23H21N3O — CID 53469008

IUPAC2-ethyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nc2ccccn2c1C(=O)NCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H21N3O/c1-2-20-22(26-15-7-6-10-21(26)25-20)23(27)24-16-17-11-13-19(14-12-17)18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,24,27)
InChIKeyJHQZZTQXVMYWMQ-UHFFFAOYSA-N
MW355.44 g/mol
LogP4.49
Rot. Bonds5

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

2-ethyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 53469008) has the molecular formula C23H21N3O and a molecular weight of 355.44 g/mol. Its IUPAC name is 2-ethyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID53469008
Molecular FormulaC23H21N3O
Molecular Weight355.44 g/mol
Exact Mass355.17
IUPAC Name2-ethyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nc2ccccn2c1C(=O)NCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H21N3O/c1-2-20-22(26-15-7-6-10-21(26)25-20)23(27)24-16-17-11-13-19(14-12-17)18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,24,27)
InChIKeyJHQZZTQXVMYWMQ-UHFFFAOYSA-N
XLogP4.49
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-ethyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 53469008) is 2-ethyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-ethyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-ethyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is CCc1nc2ccccn2c1C(=O)NCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-ethyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is JHQZZTQXVMYWMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O/c1-2-20-22(26-15-7-6-10-21(26)25-20)23(27)24-16-17-11-13-19(14-12-17)18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,24,27).
What are the key properties of 2-ethyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
2-ethyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 4.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[(4-phenylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 53469008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).