N-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide

C22H18N4O2 — CID 108801462

IUPACN-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
SMILESNC(=O)c1ccc(CNC(=O)c2ccn3cc(-c4ccccc4)nc3c2)cc1
InChIInChI=1S/C22H18N4O2/c23-21(27)17-8-6-15(7-9-17)13-24-22(28)18-10-11-26-14-19(25-20(26)12-18)16-4-2-1-3-5-16/h1-12,14H,13H2,(H2,23,27)(H,24,28)
InChIKeyVWHLTFOLENSWJV-UHFFFAOYSA-N
MW370.41 g/mol
LogP3.03
Rot. Bonds5

About N-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide

N-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 108801462) has the molecular formula C22H18N4O2 and a molecular weight of 370.41 g/mol. Its IUPAC name is N-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
PubChem CID108801462
Molecular FormulaC22H18N4O2
Molecular Weight370.41 g/mol
Exact Mass370.14
IUPAC NameN-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
SMILESNC(=O)c1ccc(CNC(=O)c2ccn3cc(-c4ccccc4)nc3c2)cc1
InChIInChI=1S/C22H18N4O2/c23-21(27)17-8-6-15(7-9-17)13-24-22(28)18-10-11-26-14-19(25-20(26)12-18)16-4-2-1-3-5-16/h1-12,14H,13H2,(H2,23,27)(H,24,28)
InChIKeyVWHLTFOLENSWJV-UHFFFAOYSA-N
XLogP3.03
TPSA89.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-acetamidoethyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801482
N-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788420
N-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788521
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788428
2-phenyl-N-(3-propan-2-yloxypropyl)imidazo[1,2-a]pyridine-7-carboxamide
CID 108788516
N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801394
methyl 4-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate
CID 108801388
4-[[[2-[(2-chlorophenyl)methyl]imidazo[1,2-a]pyridine-7-carbonyl]amino]methyl]benzoic acid
CID 178019129
N-benzyl-3-(4-carbamoylphenyl)benzamide
CID 117092674
(2R)-2-[[2-(4-carbamothioylphenyl)imidazo[1,2-a]pyridine-7-carbonyl]amino]butanedioic acid
CID 54392879
methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate
CID 108801384
4-methylsulfanyl-2-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]butanoic acid
CID 108788453

Frequently Asked Questions

What is the IUPAC name of N-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of N-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide (CID 108801462) is N-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for N-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide is NC(=O)c1ccc(CNC(=O)c2ccn3cc(-c4ccccc4)nc3c2)cc1.
What is the InChIKey of N-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is VWHLTFOLENSWJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O2/c23-21(27)17-8-6-15(7-9-17)13-24-22(28)18-10-11-26-14-19(25-20(26)12-18)16-4-2-1-3-5-16/h1-12,14H,13H2,(H2,23,27)(H,24,28).
What are the key properties of N-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
N-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 370.41 g/mol, XLogP of 3.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 108801462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).