12H-naphtho[3,2-f]quinazolin-7-one

C16H10N2O — CID 70945855

IUPAC12H-naphtho[3,2-f]quinazolin-7-one
SMILESO=C1c2ccccc2Cc2c1ccc1ncncc21
InChIInChI=1S/C16H10N2O/c19-16-11-4-2-1-3-10(11)7-13-12(16)5-6-15-14(13)8-17-9-18-15/h1-6,8-9H,7H2
InChIKeyKYHKONVOHSAUNN-UHFFFAOYSA-N
MW246.27 g/mol
LogP2.77
Rot. Bonds

About 12H-naphtho[3,2-f]quinazolin-7-one

12H-naphtho[3,2-f]quinazolin-7-one (PubChem CID 70945855) has the molecular formula C16H10N2O and a molecular weight of 246.27 g/mol. Its IUPAC name is 12H-naphtho[3,2-f]quinazolin-7-one.

Molecular Properties

Compound Name12H-naphtho[3,2-f]quinazolin-7-one
PubChem CID70945855
Molecular FormulaC16H10N2O
Molecular Weight246.27 g/mol
Exact Mass246.08
IUPAC Name12H-naphtho[3,2-f]quinazolin-7-one
SMILESO=C1c2ccccc2Cc2c1ccc1ncncc21
InChIInChI=1S/C16H10N2O/c19-16-11-4-2-1-3-10(11)7-13-12(16)5-6-15-14(13)8-17-9-18-15/h1-6,8-9H,7H2
InChIKeyKYHKONVOHSAUNN-UHFFFAOYSA-N
XLogP2.77
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 12H-naphtho[3,2-f]quinazolin-7-one?
The IUPAC name of 12H-naphtho[3,2-f]quinazolin-7-one (CID 70945855) is 12H-naphtho[3,2-f]quinazolin-7-one.
What is the SMILES notation for 12H-naphtho[3,2-f]quinazolin-7-one?
The canonical SMILES for 12H-naphtho[3,2-f]quinazolin-7-one is O=C1c2ccccc2Cc2c1ccc1ncncc21.
What is the InChIKey of 12H-naphtho[3,2-f]quinazolin-7-one?
The InChIKey is KYHKONVOHSAUNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2O/c19-16-11-4-2-1-3-10(11)7-13-12(16)5-6-15-14(13)8-17-9-18-15/h1-6,8-9H,7H2.
What are the key properties of 12H-naphtho[3,2-f]quinazolin-7-one?
12H-naphtho[3,2-f]quinazolin-7-one has a molecular weight of 246.27 g/mol, XLogP of 2.77, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 12H-naphtho[3,2-f]quinazolin-7-one is sourced from PubChem (CID 70945855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).