6-methyl-2-phenyl-1,8-naphthyridine

C15H12N2 — CID 24814869

IUPAC6-methyl-2-phenyl-1,8-naphthyridine
SMILESCc1cnc2nc(-c3ccccc3)ccc2c1
InChIInChI=1S/C15H12N2/c1-11-9-13-7-8-14(17-15(13)16-10-11)12-5-3-2-4-6-12/h2-10H,1H3
InChIKeySAKXGJAPOGWEPQ-UHFFFAOYSA-N
MW220.28 g/mol
LogP3.61
Rot. Bonds1

About 6-methyl-2-phenyl-1,8-naphthyridine

6-methyl-2-phenyl-1,8-naphthyridine (PubChem CID 24814869) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 6-methyl-2-phenyl-1,8-naphthyridine.

Molecular Properties

Compound Name6-methyl-2-phenyl-1,8-naphthyridine
PubChem CID24814869
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name6-methyl-2-phenyl-1,8-naphthyridine
SMILESCc1cnc2nc(-c3ccccc3)ccc2c1
InChIInChI=1S/C15H12N2/c1-11-9-13-7-8-14(17-15(13)16-10-11)12-5-3-2-4-6-12/h2-10H,1H3
InChIKeySAKXGJAPOGWEPQ-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 6-methyl-2-phenyl-1,8-naphthyridine?
The IUPAC name of 6-methyl-2-phenyl-1,8-naphthyridine (CID 24814869) is 6-methyl-2-phenyl-1,8-naphthyridine.
What is the SMILES notation for 6-methyl-2-phenyl-1,8-naphthyridine?
The canonical SMILES for 6-methyl-2-phenyl-1,8-naphthyridine is Cc1cnc2nc(-c3ccccc3)ccc2c1.
What is the InChIKey of 6-methyl-2-phenyl-1,8-naphthyridine?
The InChIKey is SAKXGJAPOGWEPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-11-9-13-7-8-14(17-15(13)16-10-11)12-5-3-2-4-6-12/h2-10H,1H3.
What are the key properties of 6-methyl-2-phenyl-1,8-naphthyridine?
6-methyl-2-phenyl-1,8-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 6-methyl-2-phenyl-1,8-naphthyridine is sourced from PubChem (CID 24814869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).