1,7-naphthyridine-3-carbaldehyde

C9H6N2O — CID 84716663

IUPAC1,7-naphthyridine-3-carbaldehyde
SMILESO=Cc1cnc2cnccc2c1
InChIInChI=1S/C9H6N2O/c12-6-7-3-8-1-2-10-5-9(8)11-4-7/h1-6H
InChIKeyCZXMLTZZWPYAAU-UHFFFAOYSA-N
MW158.16 g/mol
LogP1.44
Rot. Bonds1

About 1,7-naphthyridine-3-carbaldehyde

1,7-naphthyridine-3-carbaldehyde (PubChem CID 84716663) has the molecular formula C9H6N2O and a molecular weight of 158.16 g/mol. Its IUPAC name is 1,7-naphthyridine-3-carbaldehyde.

Molecular Properties

Compound Name1,7-naphthyridine-3-carbaldehyde
PubChem CID84716663
Molecular FormulaC9H6N2O
Molecular Weight158.16 g/mol
Exact Mass158.05
IUPAC Name1,7-naphthyridine-3-carbaldehyde
SMILESO=Cc1cnc2cnccc2c1
InChIInChI=1S/C9H6N2O/c12-6-7-3-8-1-2-10-5-9(8)11-4-7/h1-6H
InChIKeyCZXMLTZZWPYAAU-UHFFFAOYSA-N
XLogP1.44
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1,7-naphthyridine-3-carbaldehyde 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 1,7-naphthyridine-3-carbaldehyde?
The IUPAC name of 1,7-naphthyridine-3-carbaldehyde (CID 84716663) is 1,7-naphthyridine-3-carbaldehyde.
What is the SMILES notation for 1,7-naphthyridine-3-carbaldehyde?
The canonical SMILES for 1,7-naphthyridine-3-carbaldehyde is O=Cc1cnc2cnccc2c1.
What is the InChIKey of 1,7-naphthyridine-3-carbaldehyde?
The InChIKey is CZXMLTZZWPYAAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N2O/c12-6-7-3-8-1-2-10-5-9(8)11-4-7/h1-6H.
What are the key properties of 1,7-naphthyridine-3-carbaldehyde?
1,7-naphthyridine-3-carbaldehyde has a molecular weight of 158.16 g/mol, XLogP of 1.44, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-naphthyridine-3-carbaldehyde is sourced from PubChem (CID 84716663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).