6-phenyl-1H-1,8-naphthyridin-2-one

C14H10N2O — CID 175293042

IUPAC6-phenyl-1H-1,8-naphthyridin-2-one
SMILESO=c1ccc2cc(-c3ccccc3)cnc2[nH]1
InChIInChI=1S/C14H10N2O/c17-13-7-6-11-8-12(9-15-14(11)16-13)10-4-2-1-3-5-10/h1-9H,(H,15,16,17)
InChIKeyZVOABMSCVPSUTR-UHFFFAOYSA-N
MW222.25 g/mol
LogP2.59
Rot. Bonds1

About 6-phenyl-1H-1,8-naphthyridin-2-one

6-phenyl-1H-1,8-naphthyridin-2-one (PubChem CID 175293042) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 6-phenyl-1H-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name6-phenyl-1H-1,8-naphthyridin-2-one
PubChem CID175293042
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name6-phenyl-1H-1,8-naphthyridin-2-one
SMILESO=c1ccc2cc(-c3ccccc3)cnc2[nH]1
InChIInChI=1S/C14H10N2O/c17-13-7-6-11-8-12(9-15-14(11)16-13)10-4-2-1-3-5-10/h1-9H,(H,15,16,17)
InChIKeyZVOABMSCVPSUTR-UHFFFAOYSA-N
XLogP2.59
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-phenyl-1H-1,8-naphthyridin-2-one?
The IUPAC name of 6-phenyl-1H-1,8-naphthyridin-2-one (CID 175293042) is 6-phenyl-1H-1,8-naphthyridin-2-one.
What is the SMILES notation for 6-phenyl-1H-1,8-naphthyridin-2-one?
The canonical SMILES for 6-phenyl-1H-1,8-naphthyridin-2-one is O=c1ccc2cc(-c3ccccc3)cnc2[nH]1.
What is the InChIKey of 6-phenyl-1H-1,8-naphthyridin-2-one?
The InChIKey is ZVOABMSCVPSUTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c17-13-7-6-11-8-12(9-15-14(11)16-13)10-4-2-1-3-5-10/h1-9H,(H,15,16,17).
What are the key properties of 6-phenyl-1H-1,8-naphthyridin-2-one?
6-phenyl-1H-1,8-naphthyridin-2-one has a molecular weight of 222.25 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 175293042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).