2H-naphtho[2,1-f]quinolin-5-one

C17H11NO — CID 87382626

IUPAC2H-naphtho[2,1-f]quinolin-5-one
SMILESO=C1C=c2ccccc2=c2ccc3c(c21)C=CCN=3
InChIInChI=1S/C17H11NO/c19-16-10-11-4-1-2-5-12(11)13-7-8-15-14(17(13)16)6-3-9-18-15/h1-8,10H,9H2
InChIKeyDOWVDYAVYCCRIR-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.60
Rot. Bonds

About 2H-naphtho[2,1-f]quinolin-5-one

2H-naphtho[2,1-f]quinolin-5-one (PubChem CID 87382626) has the molecular formula C17H11NO and a molecular weight of 245.28 g/mol. Its IUPAC name is 2H-naphtho[2,1-f]quinolin-5-one.

Molecular Properties

Compound Name2H-naphtho[2,1-f]quinolin-5-one
PubChem CID87382626
Molecular FormulaC17H11NO
Molecular Weight245.28 g/mol
Exact Mass245.08
IUPAC Name2H-naphtho[2,1-f]quinolin-5-one
SMILESO=C1C=c2ccccc2=c2ccc3c(c21)C=CCN=3
InChIInChI=1S/C17H11NO/c19-16-10-11-4-1-2-5-12(11)13-7-8-15-14(17(13)16)6-3-9-18-15/h1-8,10H,9H2
InChIKeyDOWVDYAVYCCRIR-UHFFFAOYSA-N
XLogP1.60
TPSA29.43 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 ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2H-naphtho[2,1-f]quinolin-5-one?
The IUPAC name of 2H-naphtho[2,1-f]quinolin-5-one (CID 87382626) is 2H-naphtho[2,1-f]quinolin-5-one.
What is the SMILES notation for 2H-naphtho[2,1-f]quinolin-5-one?
The canonical SMILES for 2H-naphtho[2,1-f]quinolin-5-one is O=C1C=c2ccccc2=c2ccc3c(c21)C=CCN=3.
What is the InChIKey of 2H-naphtho[2,1-f]quinolin-5-one?
The InChIKey is DOWVDYAVYCCRIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11NO/c19-16-10-11-4-1-2-5-12(11)13-7-8-15-14(17(13)16)6-3-9-18-15/h1-8,10H,9H2.
What are the key properties of 2H-naphtho[2,1-f]quinolin-5-one?
2H-naphtho[2,1-f]quinolin-5-one has a molecular weight of 245.28 g/mol, XLogP of 1.60, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-naphtho[2,1-f]quinolin-5-one is sourced from PubChem (CID 87382626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).