2-[2-(2-chlorophenyl)ethynyl]-6-methyl-7,8-dihydro-1,6-naphthyridin-5-one

C17H13ClN2O — CID 54584541

IUPAC2-[2-(2-chlorophenyl)ethynyl]-6-methyl-7,8-dihydro-1,6-naphthyridin-5-one
SMILESCN1CCc2nc(C#Cc3ccccc3Cl)ccc2C1=O
InChIInChI=1S/C17H13ClN2O/c1-20-11-10-16-14(17(20)21)9-8-13(19-16)7-6-12-4-2-3-5-15(12)18/h2-5,8-9H,10-11H2,1H3
InChIKeyMKOHNZFXFNTIQA-UHFFFAOYSA-N
MW296.76 g/mol
LogP2.76
Rot. Bonds

About 2-[2-(2-chlorophenyl)ethynyl]-6-methyl-7,8-dihydro-1,6-naphthyridin-5-one

2-[2-(2-chlorophenyl)ethynyl]-6-methyl-7,8-dihydro-1,6-naphthyridin-5-one (PubChem CID 54584541) has the molecular formula C17H13ClN2O and a molecular weight of 296.76 g/mol. Its IUPAC name is 2-[2-(2-chlorophenyl)ethynyl]-6-methyl-7,8-dihydro-1,6-naphthyridin-5-one.

Molecular Properties

Compound Name2-[2-(2-chlorophenyl)ethynyl]-6-methyl-7,8-dihydro-1,6-naphthyridin-5-one
PubChem CID54584541
Molecular FormulaC17H13ClN2O
Molecular Weight296.76 g/mol
Exact Mass296.07
IUPAC Name2-[2-(2-chlorophenyl)ethynyl]-6-methyl-7,8-dihydro-1,6-naphthyridin-5-one
SMILESCN1CCc2nc(C#Cc3ccccc3Cl)ccc2C1=O
InChIInChI=1S/C17H13ClN2O/c1-20-11-10-16-14(17(20)21)9-8-13(19-16)7-6-12-4-2-3-5-15(12)18/h2-5,8-9H,10-11H2,1H3
InChIKeyMKOHNZFXFNTIQA-UHFFFAOYSA-N
XLogP2.76
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.76
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Pyridine amide, 9
CID 44237001
Pyridine amide, 27
CID 44237002
(3-Chlorophenyl)-[4-[3-(6-methyl-2-pyridinyl)prop-2-ynylidene]piperidin-1-yl]methanone
CID 57574995
[4-[3-(6-Methyl-2-pyridinyl)prop-2-ynylidene]piperidin-1-yl]-phenylmethanone
CID 25183817
(4-Methylpiperidin-1-yl)(6-(2-phenylethynyl)pyridin-3-yl)methanone
CID 45271260
(E)-3-(2-chlorophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one
CID 5720071
(6-(2-Phenylethynyl)pyridin-3-yl)(piperidin-1-yl)methanone
CID 45272149
6-cyclopentyl-2-(phenylethynyl)-7,8-dihydro-1,6-naphthyridin-5(6H)-one
CID 53248876
6-cyclopentyl-2-(o-tolylethynyl)-7,8-dihydro-1,6-naphthyridin-5(6H)-one
CID 53248877
6-methyl-2-(o-tolylethynyl)-7,8-dihydro-1,6-naphthyridin-5(6H)-one
CID 53248878
2-((3-chlorophenyl)ethynyl)-6-isopropyl-7,8-dihydro-1,6-naphthyridin-5(6H)-one
CID 53248879
2-((3-fluorophenyl)ethynyl)-6-isobutyl-7,8-dihydro-1,6-naphthyridin-5(6H)-one
CID 53319877

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-chlorophenyl)ethynyl]-6-methyl-7,8-dihydro-1,6-naphthyridin-5-one?
The IUPAC name of 2-[2-(2-chlorophenyl)ethynyl]-6-methyl-7,8-dihydro-1,6-naphthyridin-5-one (CID 54584541) is 2-[2-(2-chlorophenyl)ethynyl]-6-methyl-7,8-dihydro-1,6-naphthyridin-5-one.
What is the SMILES notation for 2-[2-(2-chlorophenyl)ethynyl]-6-methyl-7,8-dihydro-1,6-naphthyridin-5-one?
The canonical SMILES for 2-[2-(2-chlorophenyl)ethynyl]-6-methyl-7,8-dihydro-1,6-naphthyridin-5-one is CN1CCc2nc(C#Cc3ccccc3Cl)ccc2C1=O.
What is the InChIKey of 2-[2-(2-chlorophenyl)ethynyl]-6-methyl-7,8-dihydro-1,6-naphthyridin-5-one?
The InChIKey is MKOHNZFXFNTIQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN2O/c1-20-11-10-16-14(17(20)21)9-8-13(19-16)7-6-12-4-2-3-5-15(12)18/h2-5,8-9H,10-11H2,1H3.
What are the key properties of 2-[2-(2-chlorophenyl)ethynyl]-6-methyl-7,8-dihydro-1,6-naphthyridin-5-one?
2-[2-(2-chlorophenyl)ethynyl]-6-methyl-7,8-dihydro-1,6-naphthyridin-5-one has a molecular weight of 296.76 g/mol, XLogP of 2.76, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-chlorophenyl)ethynyl]-6-methyl-7,8-dihydro-1,6-naphthyridin-5-one is sourced from PubChem (CID 54584541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).