3-naphthalen-2-yl-2-pyridin-3-ylquinazolin-4-one

C23H15N3O — CID 135154824

IUPAC3-naphthalen-2-yl-2-pyridin-3-ylquinazolin-4-one
SMILESO=c1c2ccccc2nc(-c2cccnc2)n1-c1ccc2ccccc2c1
InChIInChI=1S/C23H15N3O/c27-23-20-9-3-4-10-21(20)25-22(18-8-5-13-24-15-18)26(23)19-12-11-16-6-1-2-7-17(16)14-19/h1-15H
InChIKeyNYZKKHSGKRAWJY-UHFFFAOYSA-N
MW349.39 g/mol
LogP4.60
Rot. Bonds2

About 3-naphthalen-2-yl-2-pyridin-3-ylquinazolin-4-one

3-naphthalen-2-yl-2-pyridin-3-ylquinazolin-4-one (PubChem CID 135154824) has the molecular formula C23H15N3O and a molecular weight of 349.39 g/mol. Its IUPAC name is 3-naphthalen-2-yl-2-pyridin-3-ylquinazolin-4-one.

Molecular Properties

Compound Name3-naphthalen-2-yl-2-pyridin-3-ylquinazolin-4-one
PubChem CID135154824
Molecular FormulaC23H15N3O
Molecular Weight349.39 g/mol
Exact Mass349.12
IUPAC Name3-naphthalen-2-yl-2-pyridin-3-ylquinazolin-4-one
SMILESO=c1c2ccccc2nc(-c2cccnc2)n1-c1ccc2ccccc2c1
InChIInChI=1S/C23H15N3O/c27-23-20-9-3-4-10-21(20)25-22(18-8-5-13-24-15-18)26(23)19-12-11-16-6-1-2-7-17(16)14-19/h1-15H
InChIKeyNYZKKHSGKRAWJY-UHFFFAOYSA-N
XLogP4.60
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-hydroxy-4-methylphenyl)-2-pyridin-3-ylquinazolin-4-one;hydrochloride
CID 135154717
3-[3,5-bis(4-oxo-2-phenylquinazolin-3-yl)phenyl]-2-phenylquinazolin-4-one
CID 121247436
3-naphthalen-2-yl-2-thiophen-2-ylquinazolin-4-one
CID 1116973
2-(4-phenylphenyl)-3-pyridin-4-ylquinazolin-4-one
CID 1047183
2-[3-(4-oxo-3-phenylquinazolin-2-yl)-5-phenylphenyl]-3-phenylquinazolin-4-one
CID 121247434
3-(4-methoxyphenyl)-2-phenylquinazolin-4-one
CID 708934
3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylquinazolin-4-one
CID 121247655
1-naphthalen-2-yl-2-phenylbenzimidazole
CID 134454984
2-[3,5-bis(4-oxo-3-phenylquinazolin-2-yl)phenyl]-3-phenylquinazolin-4-one;2-[3-(4-oxo-3-phenylquinazolin-2-yl)-5-phenylphenyl]-3-phenylquinazolin-4-one;2-[3-(4-oxo-3-phenylquinazolin-2-yl)phenyl]-3-phenylquinazolin-4-one
CID 157300729
1-phenyl-2-pyridin-3-ylbenzimidazole
CID 24821366
ethane;2-(3-methylphenyl)-3-phenylquinazolin-4-one
CID 142888475
2-(4-methoxyphenyl)-3-pyridin-4-ylquinazolin-4-one
CID 829457

Frequently Asked Questions

What is the IUPAC name of 3-naphthalen-2-yl-2-pyridin-3-ylquinazolin-4-one?
The IUPAC name of 3-naphthalen-2-yl-2-pyridin-3-ylquinazolin-4-one (CID 135154824) is 3-naphthalen-2-yl-2-pyridin-3-ylquinazolin-4-one.
What is the SMILES notation for 3-naphthalen-2-yl-2-pyridin-3-ylquinazolin-4-one?
The canonical SMILES for 3-naphthalen-2-yl-2-pyridin-3-ylquinazolin-4-one is O=c1c2ccccc2nc(-c2cccnc2)n1-c1ccc2ccccc2c1.
What is the InChIKey of 3-naphthalen-2-yl-2-pyridin-3-ylquinazolin-4-one?
The InChIKey is NYZKKHSGKRAWJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N3O/c27-23-20-9-3-4-10-21(20)25-22(18-8-5-13-24-15-18)26(23)19-12-11-16-6-1-2-7-17(16)14-19/h1-15H.
What are the key properties of 3-naphthalen-2-yl-2-pyridin-3-ylquinazolin-4-one?
3-naphthalen-2-yl-2-pyridin-3-ylquinazolin-4-one has a molecular weight of 349.39 g/mol, XLogP of 4.60, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-naphthalen-2-yl-2-pyridin-3-ylquinazolin-4-one is sourced from PubChem (CID 135154824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).