4-methyl-2-phenyl-1,7-naphthyridine

C15H12N2 — CID 71032237

IUPAC4-methyl-2-phenyl-1,7-naphthyridine
SMILESCc1cc(-c2ccccc2)nc2cnccc12
InChIInChI=1S/C15H12N2/c1-11-9-14(12-5-3-2-4-6-12)17-15-10-16-8-7-13(11)15/h2-10H,1H3
InChIKeyHEKDHWGRXLZLTB-UHFFFAOYSA-N
MW220.28 g/mol
LogP3.61
Rot. Bonds1

About 4-methyl-2-phenyl-1,7-naphthyridine

4-methyl-2-phenyl-1,7-naphthyridine (PubChem CID 71032237) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 4-methyl-2-phenyl-1,7-naphthyridine.

Molecular Properties

Compound Name4-methyl-2-phenyl-1,7-naphthyridine
PubChem CID71032237
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name4-methyl-2-phenyl-1,7-naphthyridine
SMILESCc1cc(-c2ccccc2)nc2cnccc12
InChIInChI=1S/C15H12N2/c1-11-9-14(12-5-3-2-4-6-12)17-15-10-16-8-7-13(11)15/h2-10H,1H3
InChIKeyHEKDHWGRXLZLTB-UHFFFAOYSA-N
XLogP3.61
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-methyl-2-phenyl-1,7-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 4-methyl-2-phenyl-1,7-naphthyridine?
The IUPAC name of 4-methyl-2-phenyl-1,7-naphthyridine (CID 71032237) is 4-methyl-2-phenyl-1,7-naphthyridine.
What is the SMILES notation for 4-methyl-2-phenyl-1,7-naphthyridine?
The canonical SMILES for 4-methyl-2-phenyl-1,7-naphthyridine is Cc1cc(-c2ccccc2)nc2cnccc12.
What is the InChIKey of 4-methyl-2-phenyl-1,7-naphthyridine?
The InChIKey is HEKDHWGRXLZLTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-11-9-14(12-5-3-2-4-6-12)17-15-10-16-8-7-13(11)15/h2-10H,1H3.
What are the key properties of 4-methyl-2-phenyl-1,7-naphthyridine?
4-methyl-2-phenyl-1,7-naphthyridine has a molecular weight of 220.28 g/mol, XLogP of 3.61, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-phenyl-1,7-naphthyridine is sourced from PubChem (CID 71032237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).