5-methyl-2-phenyl-1,6-naphthyridine

C15H12N2 — CID 91464566

IUPAC5-methyl-2-phenyl-1,6-naphthyridine
SMILESCc1nccc2nc(-c3ccccc3)ccc12
InChIInChI=1S/C15H12N2/c1-11-13-7-8-14(12-5-3-2-4-6-12)17-15(13)9-10-16-11/h2-10H,1H3
InChIKeyPSGOJRYGKLODDB-UHFFFAOYSA-N
MW220.28 g/mol
LogP3.61
Rot. Bonds1

About 5-methyl-2-phenyl-1,6-naphthyridine

5-methyl-2-phenyl-1,6-naphthyridine (PubChem CID 91464566) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 5-methyl-2-phenyl-1,6-naphthyridine.

Molecular Properties

Compound Name5-methyl-2-phenyl-1,6-naphthyridine
PubChem CID91464566
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name5-methyl-2-phenyl-1,6-naphthyridine
SMILESCc1nccc2nc(-c3ccccc3)ccc12
InChIInChI=1S/C15H12N2/c1-11-13-7-8-14(12-5-3-2-4-6-12)17-15(13)9-10-16-11/h2-10H,1H3
InChIKeyPSGOJRYGKLODDB-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

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-phenyl-1,6-naphthyridine?
The IUPAC name of 5-methyl-2-phenyl-1,6-naphthyridine (CID 91464566) is 5-methyl-2-phenyl-1,6-naphthyridine.
What is the SMILES notation for 5-methyl-2-phenyl-1,6-naphthyridine?
The canonical SMILES for 5-methyl-2-phenyl-1,6-naphthyridine is Cc1nccc2nc(-c3ccccc3)ccc12.
What is the InChIKey of 5-methyl-2-phenyl-1,6-naphthyridine?
The InChIKey is PSGOJRYGKLODDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-11-13-7-8-14(12-5-3-2-4-6-12)17-15(13)9-10-16-11/h2-10H,1H3.
What are the key properties of 5-methyl-2-phenyl-1,6-naphthyridine?
5-methyl-2-phenyl-1,6-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 5-methyl-2-phenyl-1,6-naphthyridine is sourced from PubChem (CID 91464566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).