N-(2-phenylpyrazolo[1,5-c]quinazolin-5-yl)benzamide

C23H16N4O — CID 71508483

IUPACN-(2-phenylpyrazolo[1,5-c]quinazolin-5-yl)benzamide
SMILESO=C(Nc1nc2ccccc2c2cc(-c3ccccc3)nn12)c1ccccc1
InChIInChI=1S/C23H16N4O/c28-22(17-11-5-2-6-12-17)25-23-24-19-14-8-7-13-18(19)21-15-20(26-27(21)23)16-9-3-1-4-10-16/h1-15H,(H,24,25,28)
InChIKeyXUUIHGJBHVXJEW-UHFFFAOYSA-N
MW364.41 g/mol
LogP4.80
Rot. Bonds3

About N-(2-phenylpyrazolo[1,5-c]quinazolin-5-yl)benzamide

N-(2-phenylpyrazolo[1,5-c]quinazolin-5-yl)benzamide (PubChem CID 71508483) has the molecular formula C23H16N4O and a molecular weight of 364.41 g/mol. Its IUPAC name is N-(2-phenylpyrazolo[1,5-c]quinazolin-5-yl)benzamide.

Molecular Properties

Compound NameN-(2-phenylpyrazolo[1,5-c]quinazolin-5-yl)benzamide
PubChem CID71508483
Molecular FormulaC23H16N4O
Molecular Weight364.41 g/mol
Exact Mass364.13
IUPAC NameN-(2-phenylpyrazolo[1,5-c]quinazolin-5-yl)benzamide
SMILESO=C(Nc1nc2ccccc2c2cc(-c3ccccc3)nn12)c1ccccc1
InChIInChI=1S/C23H16N4O/c28-22(17-11-5-2-6-12-17)25-23-24-19-14-8-7-13-18(19)21-15-20(26-27(21)23)16-9-3-1-4-10-16/h1-15H,(H,24,25,28)
InChIKeyXUUIHGJBHVXJEW-UHFFFAOYSA-N
XLogP4.80
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4,6-diphenylpyrimidin-2-yl)benzamide
CID 11314132
2-Benzoylaminoquinazoline-4-carboxyanilide
CID 24749708
N-[3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzamide
CID 4615292
2-[(4,6-Dimethyl-2-quinazolinyl)amino]-4(1H)-quinazolinone
CID 135452104
N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
CID 707946
N-(5,7-diphenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
CID 1874058
1-[4-[(1,3-Dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]phenyl]ethanone
CID 5063441
1,3-dimethyl-N-(4-propionylphenyl)-1H-pyrazolo[3,4-b]quinolin-4-amine
CID 11493934
1-[4-[(1,3-Dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]phenyl]-2-methylpropan-1-one
CID 44446743
1-[4-[(1-Ethyl-3-methylpyrazolo[3,4-b]quinolin-4-yl)amino]phenyl]propan-1-one
CID 44446746
1-[4-[(1,3,8-Trimethylpyrazolo[3,4-b]quinolin-4-yl)amino]phenyl]ethanone
CID 44446750
1-[4-[(3-amino-1H-pyrazolo[4,5-c]quinolin-4-yl)amino]phenyl]ethanone
CID 124093784

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylpyrazolo[1,5-c]quinazolin-5-yl)benzamide?
The IUPAC name of N-(2-phenylpyrazolo[1,5-c]quinazolin-5-yl)benzamide (CID 71508483) is N-(2-phenylpyrazolo[1,5-c]quinazolin-5-yl)benzamide.
What is the SMILES notation for N-(2-phenylpyrazolo[1,5-c]quinazolin-5-yl)benzamide?
The canonical SMILES for N-(2-phenylpyrazolo[1,5-c]quinazolin-5-yl)benzamide is O=C(Nc1nc2ccccc2c2cc(-c3ccccc3)nn12)c1ccccc1.
What is the InChIKey of N-(2-phenylpyrazolo[1,5-c]quinazolin-5-yl)benzamide?
The InChIKey is XUUIHGJBHVXJEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N4O/c28-22(17-11-5-2-6-12-17)25-23-24-19-14-8-7-13-18(19)21-15-20(26-27(21)23)16-9-3-1-4-10-16/h1-15H,(H,24,25,28).
What are the key properties of N-(2-phenylpyrazolo[1,5-c]quinazolin-5-yl)benzamide?
N-(2-phenylpyrazolo[1,5-c]quinazolin-5-yl)benzamide has a molecular weight of 364.41 g/mol, XLogP of 4.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylpyrazolo[1,5-c]quinazolin-5-yl)benzamide is sourced from PubChem (CID 71508483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).