N-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide

C23H20N4O2 — CID 108788562

IUPACN-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
SMILESCC(=O)Nc1ccc(C)c(NC(=O)c2ccn3cc(-c4ccccc4)nc3c2)c1
InChIInChI=1S/C23H20N4O2/c1-15-8-9-19(24-16(2)28)13-20(15)26-23(29)18-10-11-27-14-21(25-22(27)12-18)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,24,28)(H,26,29)
InChIKeyLGTGZAQUZAGJMO-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.52
Rot. Bonds4

About N-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide

N-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 108788562) has the molecular formula C23H20N4O2 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
PubChem CID108788562
Molecular FormulaC23H20N4O2
Molecular Weight384.44 g/mol
Exact Mass384.16
IUPAC NameN-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
SMILESCC(=O)Nc1ccc(C)c(NC(=O)c2ccn3cc(-c4ccccc4)nc3c2)c1
InChIInChI=1S/C23H20N4O2/c1-15-8-9-19(24-16(2)28)13-20(15)26-23(29)18-10-11-27-14-21(25-22(27)12-18)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,24,28)(H,26,29)
InChIKeyLGTGZAQUZAGJMO-UHFFFAOYSA-N
XLogP4.52
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801394
N-(2-acetamidoethyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801482
methyl 4-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate
CID 108801388
N-[4-[2-(2-methylphenyl)-1,3-thiazol-4-yl]phenyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108810689
methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate
CID 108801384
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-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzamide
CID 121089744
3-bromo-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055687
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3,4-dimethylbenzamide
CID 121055609
N-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788521
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3-methylbenzamide
CID 121055646

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of N-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide (CID 108788562) is N-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for N-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide is CC(=O)Nc1ccc(C)c(NC(=O)c2ccn3cc(-c4ccccc4)nc3c2)c1.
What is the InChIKey of N-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is LGTGZAQUZAGJMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O2/c1-15-8-9-19(24-16(2)28)13-20(15)26-23(29)18-10-11-27-14-21(25-22(27)12-18)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,24,28)(H,26,29).
What are the key properties of N-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
N-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 384.44 g/mol, XLogP of 4.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 108788562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).