3-phenyl-1H-1,5-naphthyridin-2-one

C14H10N2O — CID 12992200

IUPAC3-phenyl-1H-1,5-naphthyridin-2-one
SMILESO=c1[nH]c2cccnc2cc1-c1ccccc1
InChIInChI=1S/C14H10N2O/c17-14-11(10-5-2-1-3-6-10)9-13-12(16-14)7-4-8-15-13/h1-9H,(H,16,17)
InChIKeyQHFHAVYJMVLRNJ-UHFFFAOYSA-N
MW222.25 g/mol
LogP2.59
Rot. Bonds1

About 3-phenyl-1H-1,5-naphthyridin-2-one

3-phenyl-1H-1,5-naphthyridin-2-one (PubChem CID 12992200) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 3-phenyl-1H-1,5-naphthyridin-2-one.

Molecular Properties

Compound Name3-phenyl-1H-1,5-naphthyridin-2-one
PubChem CID12992200
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name3-phenyl-1H-1,5-naphthyridin-2-one
SMILESO=c1[nH]c2cccnc2cc1-c1ccccc1
InChIInChI=1S/C14H10N2O/c17-14-11(10-5-2-1-3-6-10)9-13-12(16-14)7-4-8-15-13/h1-9H,(H,16,17)
InChIKeyQHFHAVYJMVLRNJ-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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Related Compounds

3-methyl-1H-1,5-naphthyridin-2-one;molecular hydrogen
CID 176580356
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2-oxo-1H-quinoline-3-carboxylic acid;quinoline
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N-hydroxy-1H-pyrrolo[3,2-b]pyridine-2-carboxamide
CID 87356821
6-amino-3-phenyl-1H-quinolin-2-one
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2-(1H-indol-2-yl)-1H-pyrrolo[3,2-b]pyridine
CID 156702024
3-(4,5-diphenylthiophen-2-yl)-1H-quinoxalin-2-one
CID 2276415
3-(3-phenyl-1H-pyrazol-5-yl)-1H-quinoxalin-2-one
CID 135585445
2-(4-methylphenyl)-1H-pyrrolo[3,2-b]pyridine
CID 84676205
1H-pyrrolo[3,2-b]pyridine-2-sulfinic acid
CID 172829313
2-chloro-3-phenyl-1,5-naphthyridine
CID 59380854

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-1H-1,5-naphthyridin-2-one?
The IUPAC name of 3-phenyl-1H-1,5-naphthyridin-2-one (CID 12992200) is 3-phenyl-1H-1,5-naphthyridin-2-one.
What is the SMILES notation for 3-phenyl-1H-1,5-naphthyridin-2-one?
The canonical SMILES for 3-phenyl-1H-1,5-naphthyridin-2-one is O=c1[nH]c2cccnc2cc1-c1ccccc1.
What is the InChIKey of 3-phenyl-1H-1,5-naphthyridin-2-one?
The InChIKey is QHFHAVYJMVLRNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c17-14-11(10-5-2-1-3-6-10)9-13-12(16-14)7-4-8-15-13/h1-9H,(H,16,17).
What are the key properties of 3-phenyl-1H-1,5-naphthyridin-2-one?
3-phenyl-1H-1,5-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 3-phenyl-1H-1,5-naphthyridin-2-one is sourced from PubChem (CID 12992200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).