N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide

C22H18N4O2 — CID 108801394

IUPACN-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2ccn3cc(-c4ccccc4)nc3c2)c1
InChIInChI=1S/C22H18N4O2/c1-15(27)23-18-8-5-9-19(13-18)24-22(28)17-10-11-26-14-20(25-21(26)12-17)16-6-3-2-4-7-16/h2-14H,1H3,(H,23,27)(H,24,28)
InChIKeyLPQISFPNOLETNH-UHFFFAOYSA-N
MW370.41 g/mol
LogP4.21
Rot. Bonds4

About N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide

N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 108801394) has the molecular formula C22H18N4O2 and a molecular weight of 370.41 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
PubChem CID108801394
Molecular FormulaC22H18N4O2
Molecular Weight370.41 g/mol
Exact Mass370.14
IUPAC NameN-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2ccn3cc(-c4ccccc4)nc3c2)c1
InChIInChI=1S/C22H18N4O2/c1-15(27)23-18-8-5-9-19(13-18)24-22(28)17-10-11-26-14-20(25-21(26)12-17)16-6-3-2-4-7-16/h2-14H,1H3,(H,23,27)(H,24,28)
InChIKeyLPQISFPNOLETNH-UHFFFAOYSA-N
XLogP4.21
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788562
methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate
CID 108801384
methyl 4-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate
CID 108801388
N-(2-acetamidoethyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801482
N-(1,3-dioxoisoindol-5-yl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788490
2-phenyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]imidazo[1,2-a]pyridine-7-carboxamide
CID 108810602
N-[4-[2-(2-methylphenyl)-1,3-thiazol-4-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108810689
4-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121028698
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzamide
CID 121089744
3,5-dimethyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121090021
N-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788420
N-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801462

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide (CID 108801394) is N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide is CC(=O)Nc1cccc(NC(=O)c2ccn3cc(-c4ccccc4)nc3c2)c1.
What is the InChIKey of N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is LPQISFPNOLETNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O2/c1-15(27)23-18-8-5-9-19(13-18)24-22(28)17-10-11-26-14-20(25-21(26)12-17)16-6-3-2-4-7-16/h2-14H,1H3,(H,23,27)(H,24,28).
What are the key properties of N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 370.41 g/mol, XLogP of 4.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 108801394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).