6-chloro-1H-1,7-naphthyridin-2-one

C8H5ClN2O — CID 15592373

IUPAC6-chloro-1H-1,7-naphthyridin-2-one
SMILESO=c1ccc2cc(Cl)ncc2[nH]1
InChIInChI=1S/C8H5ClN2O/c9-7-3-5-1-2-8(12)11-6(5)4-10-7/h1-4H,(H,11,12)
InChIKeyNRUPILJTHVRVPJ-UHFFFAOYSA-N
MW180.59 g/mol
LogP1.58
Rot. Bonds

About 6-chloro-1H-1,7-naphthyridin-2-one

6-chloro-1H-1,7-naphthyridin-2-one (PubChem CID 15592373) has the molecular formula C8H5ClN2O and a molecular weight of 180.59 g/mol. Its IUPAC name is 6-chloro-1H-1,7-naphthyridin-2-one.

Molecular Properties

Compound Name6-chloro-1H-1,7-naphthyridin-2-one
PubChem CID15592373
Molecular FormulaC8H5ClN2O
Molecular Weight180.59 g/mol
Exact Mass180.01
IUPAC Name6-chloro-1H-1,7-naphthyridin-2-one
SMILESO=c1ccc2cc(Cl)ncc2[nH]1
InChIInChI=1S/C8H5ClN2O/c9-7-3-5-1-2-8(12)11-6(5)4-10-7/h1-4H,(H,11,12)
InChIKeyNRUPILJTHVRVPJ-UHFFFAOYSA-N
XLogP1.58
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.59
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-chloro-1H-1,7-naphthyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-chloro-1H-1,7-naphthyridin-2-one?
The IUPAC name of 6-chloro-1H-1,7-naphthyridin-2-one (CID 15592373) is 6-chloro-1H-1,7-naphthyridin-2-one.
What is the SMILES notation for 6-chloro-1H-1,7-naphthyridin-2-one?
The canonical SMILES for 6-chloro-1H-1,7-naphthyridin-2-one is O=c1ccc2cc(Cl)ncc2[nH]1.
What is the InChIKey of 6-chloro-1H-1,7-naphthyridin-2-one?
The InChIKey is NRUPILJTHVRVPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5ClN2O/c9-7-3-5-1-2-8(12)11-6(5)4-10-7/h1-4H,(H,11,12).
What are the key properties of 6-chloro-1H-1,7-naphthyridin-2-one?
6-chloro-1H-1,7-naphthyridin-2-one has a molecular weight of 180.59 g/mol, XLogP of 1.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1H-1,7-naphthyridin-2-one is sourced from PubChem (CID 15592373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).