5-(4-chlorophenyl)-1H-1,6-naphthyridin-2-one

C14H9ClN2O — CID 15696722

IUPAC5-(4-chlorophenyl)-1H-1,6-naphthyridin-2-one
SMILESO=c1ccc2c(-c3ccc(Cl)cc3)nccc2[nH]1
InChIInChI=1S/C14H9ClN2O/c15-10-3-1-9(2-4-10)14-11-5-6-13(18)17-12(11)7-8-16-14/h1-8H,(H,17,18)
InChIKeyMZZZYHNNJYGCJY-UHFFFAOYSA-N
MW256.69 g/mol
LogP3.24
Rot. Bonds1

About 5-(4-chlorophenyl)-1H-1,6-naphthyridin-2-one

5-(4-chlorophenyl)-1H-1,6-naphthyridin-2-one (PubChem CID 15696722) has the molecular formula C14H9ClN2O and a molecular weight of 256.69 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-1H-1,6-naphthyridin-2-one.

Molecular Properties

Compound Name5-(4-chlorophenyl)-1H-1,6-naphthyridin-2-one
PubChem CID15696722
Molecular FormulaC14H9ClN2O
Molecular Weight256.69 g/mol
Exact Mass256.04
IUPAC Name5-(4-chlorophenyl)-1H-1,6-naphthyridin-2-one
SMILESO=c1ccc2c(-c3ccc(Cl)cc3)nccc2[nH]1
InChIInChI=1S/C14H9ClN2O/c15-10-3-1-9(2-4-10)14-11-5-6-13(18)17-12(11)7-8-16-14/h1-8H,(H,17,18)
InChIKeyMZZZYHNNJYGCJY-UHFFFAOYSA-N
XLogP3.24
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.69
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-1H-1,6-naphthyridin-2-one?
The IUPAC name of 5-(4-chlorophenyl)-1H-1,6-naphthyridin-2-one (CID 15696722) is 5-(4-chlorophenyl)-1H-1,6-naphthyridin-2-one.
What is the SMILES notation for 5-(4-chlorophenyl)-1H-1,6-naphthyridin-2-one?
The canonical SMILES for 5-(4-chlorophenyl)-1H-1,6-naphthyridin-2-one is O=c1ccc2c(-c3ccc(Cl)cc3)nccc2[nH]1.
What is the InChIKey of 5-(4-chlorophenyl)-1H-1,6-naphthyridin-2-one?
The InChIKey is MZZZYHNNJYGCJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2O/c15-10-3-1-9(2-4-10)14-11-5-6-13(18)17-12(11)7-8-16-14/h1-8H,(H,17,18).
What are the key properties of 5-(4-chlorophenyl)-1H-1,6-naphthyridin-2-one?
5-(4-chlorophenyl)-1H-1,6-naphthyridin-2-one has a molecular weight of 256.69 g/mol, XLogP of 3.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-1H-1,6-naphthyridin-2-one is sourced from PubChem (CID 15696722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).