2-phenyl-7,8-dihydro-1,6-naphthyridine

C14H12N2 — CID 151756707

IUPAC2-phenyl-7,8-dihydro-1,6-naphthyridine
SMILESC1=NCCc2nc(-c3ccccc3)ccc21
InChIInChI=1S/C14H12N2/c1-2-4-11(5-3-1)13-7-6-12-10-15-9-8-14(12)16-13/h1-7,10H,8-9H2
InChIKeyRPRRQDMMOYWLIC-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.72
Rot. Bonds1

About 2-phenyl-7,8-dihydro-1,6-naphthyridine

2-phenyl-7,8-dihydro-1,6-naphthyridine (PubChem CID 151756707) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-phenyl-7,8-dihydro-1,6-naphthyridine.

Molecular Properties

Compound Name2-phenyl-7,8-dihydro-1,6-naphthyridine
PubChem CID151756707
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name2-phenyl-7,8-dihydro-1,6-naphthyridine
SMILESC1=NCCc2nc(-c3ccccc3)ccc21
InChIInChI=1S/C14H12N2/c1-2-4-11(5-3-1)13-7-6-12-10-15-9-8-14(12)16-13/h1-7,10H,8-9H2
InChIKeyRPRRQDMMOYWLIC-UHFFFAOYSA-N
XLogP2.72
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-7,8-dihydro-1,6-naphthyridine?
The IUPAC name of 2-phenyl-7,8-dihydro-1,6-naphthyridine (CID 151756707) is 2-phenyl-7,8-dihydro-1,6-naphthyridine.
What is the SMILES notation for 2-phenyl-7,8-dihydro-1,6-naphthyridine?
The canonical SMILES for 2-phenyl-7,8-dihydro-1,6-naphthyridine is C1=NCCc2nc(-c3ccccc3)ccc21.
What is the InChIKey of 2-phenyl-7,8-dihydro-1,6-naphthyridine?
The InChIKey is RPRRQDMMOYWLIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2/c1-2-4-11(5-3-1)13-7-6-12-10-15-9-8-14(12)16-13/h1-7,10H,8-9H2.
What are the key properties of 2-phenyl-7,8-dihydro-1,6-naphthyridine?
2-phenyl-7,8-dihydro-1,6-naphthyridine has a molecular weight of 208.26 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-7,8-dihydro-1,6-naphthyridine is sourced from PubChem (CID 151756707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).