10H-naphtho[2,3-f]quinolin-9-one

C17H11NO — CID 88519712

IUPAC10H-naphtho[2,3-f]quinolin-9-one
SMILESO=C1C=c2cc3ccc4ncccc4c3cc2=CC1
InChIInChI=1S/C17H11NO/c19-14-5-3-11-10-16-12(8-13(11)9-14)4-6-17-15(16)2-1-7-18-17/h1-4,6-10H,5H2
InChIKeyZPNQRYCVMXSMBU-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.92
Rot. Bonds

About 10H-naphtho[2,3-f]quinolin-9-one

10H-naphtho[2,3-f]quinolin-9-one (PubChem CID 88519712) has the molecular formula C17H11NO and a molecular weight of 245.28 g/mol. Its IUPAC name is 10H-naphtho[2,3-f]quinolin-9-one.

Molecular Properties

Compound Name10H-naphtho[2,3-f]quinolin-9-one
PubChem CID88519712
Molecular FormulaC17H11NO
Molecular Weight245.28 g/mol
Exact Mass245.08
IUPAC Name10H-naphtho[2,3-f]quinolin-9-one
SMILESO=C1C=c2cc3ccc4ncccc4c3cc2=CC1
InChIInChI=1S/C17H11NO/c19-14-5-3-11-10-16-12(8-13(11)9-14)4-6-17-15(16)2-1-7-18-17/h1-4,6-10H,5H2
InChIKeyZPNQRYCVMXSMBU-UHFFFAOYSA-N
XLogP1.92
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 10H-naphtho[2,3-f]quinolin-9-one?
The IUPAC name of 10H-naphtho[2,3-f]quinolin-9-one (CID 88519712) is 10H-naphtho[2,3-f]quinolin-9-one.
What is the SMILES notation for 10H-naphtho[2,3-f]quinolin-9-one?
The canonical SMILES for 10H-naphtho[2,3-f]quinolin-9-one is O=C1C=c2cc3ccc4ncccc4c3cc2=CC1.
What is the InChIKey of 10H-naphtho[2,3-f]quinolin-9-one?
The InChIKey is ZPNQRYCVMXSMBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11NO/c19-14-5-3-11-10-16-12(8-13(11)9-14)4-6-17-15(16)2-1-7-18-17/h1-4,6-10H,5H2.
What are the key properties of 10H-naphtho[2,3-f]quinolin-9-one?
10H-naphtho[2,3-f]quinolin-9-one has a molecular weight of 245.28 g/mol, XLogP of 1.92, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-naphtho[2,3-f]quinolin-9-one is sourced from PubChem (CID 88519712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).