benzo[c][1,8]naphthyridine

C12H8N2 — CID 14968112

IUPACbenzo[c][1,8]naphthyridine
SMILESc1ccc2c(c1)cnc1ncccc12
InChIInChI=1S/C12H8N2/c1-2-5-10-9(4-1)8-14-12-11(10)6-3-7-13-12/h1-8H
InChIKeyXHMHRIIIJSLEMM-UHFFFAOYSA-N
MW180.21 g/mol
LogP2.78
Rot. Bonds

About benzo[c][1,8]naphthyridine

benzo[c][1,8]naphthyridine (PubChem CID 14968112) has the molecular formula C12H8N2 and a molecular weight of 180.21 g/mol. Its IUPAC name is benzo[c][1,8]naphthyridine.

Molecular Properties

Compound Namebenzo[c][1,8]naphthyridine
PubChem CID14968112
Molecular FormulaC12H8N2
Molecular Weight180.21 g/mol
Exact Mass180.07
IUPAC Namebenzo[c][1,8]naphthyridine
SMILESc1ccc2c(c1)cnc1ncccc12
InChIInChI=1S/C12H8N2/c1-2-5-10-9(4-1)8-14-12-11(10)6-3-7-13-12/h1-8H
InChIKeyXHMHRIIIJSLEMM-UHFFFAOYSA-N
XLogP2.78
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze benzo[c][1,8]naphthyridine 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 benzo[c][1,8]naphthyridine?
The IUPAC name of benzo[c][1,8]naphthyridine (CID 14968112) is benzo[c][1,8]naphthyridine.
What is the SMILES notation for benzo[c][1,8]naphthyridine?
The canonical SMILES for benzo[c][1,8]naphthyridine is c1ccc2c(c1)cnc1ncccc12.
What is the InChIKey of benzo[c][1,8]naphthyridine?
The InChIKey is XHMHRIIIJSLEMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2/c1-2-5-10-9(4-1)8-14-12-11(10)6-3-7-13-12/h1-8H.
What are the key properties of benzo[c][1,8]naphthyridine?
benzo[c][1,8]naphthyridine has a molecular weight of 180.21 g/mol, XLogP of 2.78, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[c][1,8]naphthyridine is sourced from PubChem (CID 14968112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).