N-[3-[2-(5-oxoimidazo[1,5-a]quinazolin-4-yl)acetyl]phenyl]pyridine-3-carboxamide

C24H17N5O3 — CID 145361705

IUPACN-[3-[2-(5-oxoimidazo[1,5-a]quinazolin-4-yl)acetyl]phenyl]pyridine-3-carboxamide
SMILESO=C(Cn1c(=O)c2ccccc2n2cncc12)c1cccc(NC(=O)c2cccnc2)c1
InChIInChI=1S/C24H17N5O3/c30-21(16-5-3-7-18(11-16)27-23(31)17-6-4-10-25-12-17)14-28-22-13-26-15-29(22)20-9-2-1-8-19(20)24(28)32/h1-13,15H,14H2,(H,27,31)
InChIKeyZOHCYEJGTBYKHV-UHFFFAOYSA-N
MW423.43 g/mol
LogP3.18
Rot. Bonds5

About N-[3-[2-(5-oxoimidazo[1,5-a]quinazolin-4-yl)acetyl]phenyl]pyridine-3-carboxamide

N-[3-[2-(5-oxoimidazo[1,5-a]quinazolin-4-yl)acetyl]phenyl]pyridine-3-carboxamide (PubChem CID 145361705) has the molecular formula C24H17N5O3 and a molecular weight of 423.43 g/mol. Its IUPAC name is N-[3-[2-(5-oxoimidazo[1,5-a]quinazolin-4-yl)acetyl]phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-[2-(5-oxoimidazo[1,5-a]quinazolin-4-yl)acetyl]phenyl]pyridine-3-carboxamide
PubChem CID145361705
Molecular FormulaC24H17N5O3
Molecular Weight423.43 g/mol
Exact Mass423.13
IUPAC NameN-[3-[2-(5-oxoimidazo[1,5-a]quinazolin-4-yl)acetyl]phenyl]pyridine-3-carboxamide
SMILESO=C(Cn1c(=O)c2ccccc2n2cncc12)c1cccc(NC(=O)c2cccnc2)c1
InChIInChI=1S/C24H17N5O3/c30-21(16-5-3-7-18(11-16)27-23(31)17-6-4-10-25-12-17)14-28-22-13-26-15-29(22)20-9-2-1-8-19(20)24(28)32/h1-13,15H,14H2,(H,27,31)
InChIKeyZOHCYEJGTBYKHV-UHFFFAOYSA-N
XLogP3.18
TPSA98.36 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.43
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[3-[2-(5-oxoimidazo[1,5-a]quinazolin-4-yl)acetyl]phenyl]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[2-(5-oxoimidazo[1,5-a]quinazolin-4-yl)acetyl]phenyl]benzamide
CID 145361634
N-[3-[[(2-phenylacetyl)amino]methyl]phenyl]pyridine-3-carboxamide
CID 108926276
N-[3-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]pyridine-3-carboxamide
CID 78863694
N-[3-[(4-phenoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 55631172
N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 7311959
N-[3-(2,2,2-trifluoroethylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 30348708
1-N,3-N-dipyridin-3-ylbenzene-1,3-dicarboxamide
CID 679756
N-[3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]phenyl]pyridine-3-carboxamide
CID 39669326
N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide
CID 110461666
N-naphthalen-1-ylpyridine-3-carboxamide
CID 532824
N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 46411479
N-[3-[[2-(2-methylpropylcarbamoyl)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide
CID 55633764

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(5-oxoimidazo[1,5-a]quinazolin-4-yl)acetyl]phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[3-[2-(5-oxoimidazo[1,5-a]quinazolin-4-yl)acetyl]phenyl]pyridine-3-carboxamide (CID 145361705) is N-[3-[2-(5-oxoimidazo[1,5-a]quinazolin-4-yl)acetyl]phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-[2-(5-oxoimidazo[1,5-a]quinazolin-4-yl)acetyl]phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[3-[2-(5-oxoimidazo[1,5-a]quinazolin-4-yl)acetyl]phenyl]pyridine-3-carboxamide is O=C(Cn1c(=O)c2ccccc2n2cncc12)c1cccc(NC(=O)c2cccnc2)c1.
What is the InChIKey of N-[3-[2-(5-oxoimidazo[1,5-a]quinazolin-4-yl)acetyl]phenyl]pyridine-3-carboxamide?
The InChIKey is ZOHCYEJGTBYKHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N5O3/c30-21(16-5-3-7-18(11-16)27-23(31)17-6-4-10-25-12-17)14-28-22-13-26-15-29(22)20-9-2-1-8-19(20)24(28)32/h1-13,15H,14H2,(H,27,31).
What are the key properties of N-[3-[2-(5-oxoimidazo[1,5-a]quinazolin-4-yl)acetyl]phenyl]pyridine-3-carboxamide?
N-[3-[2-(5-oxoimidazo[1,5-a]quinazolin-4-yl)acetyl]phenyl]pyridine-3-carboxamide has a molecular weight of 423.43 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(5-oxoimidazo[1,5-a]quinazolin-4-yl)acetyl]phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 145361705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).