2-ethenyl-3-phenyl-1,6-naphthyridine

C16H12N2 — CID 174877623

IUPAC2-ethenyl-3-phenyl-1,6-naphthyridine
SMILESC=Cc1nc2ccncc2cc1-c1ccccc1
InChIInChI=1S/C16H12N2/c1-2-15-14(12-6-4-3-5-7-12)10-13-11-17-9-8-16(13)18-15/h2-11H,1H2
InChIKeyVMPDJLSMLPYNHC-UHFFFAOYSA-N
MW232.29 g/mol
LogP3.94
Rot. Bonds2

About 2-ethenyl-3-phenyl-1,6-naphthyridine

2-ethenyl-3-phenyl-1,6-naphthyridine (PubChem CID 174877623) has the molecular formula C16H12N2 and a molecular weight of 232.29 g/mol. Its IUPAC name is 2-ethenyl-3-phenyl-1,6-naphthyridine.

Molecular Properties

Compound Name2-ethenyl-3-phenyl-1,6-naphthyridine
PubChem CID174877623
Molecular FormulaC16H12N2
Molecular Weight232.29 g/mol
Exact Mass232.10
IUPAC Name2-ethenyl-3-phenyl-1,6-naphthyridine
SMILESC=Cc1nc2ccncc2cc1-c1ccccc1
InChIInChI=1S/C16H12N2/c1-2-15-14(12-6-4-3-5-7-12)10-13-11-17-9-8-16(13)18-15/h2-11H,1H2
InChIKeyVMPDJLSMLPYNHC-UHFFFAOYSA-N
XLogP3.94
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-3-phenyl-1,6-naphthyridine?
The IUPAC name of 2-ethenyl-3-phenyl-1,6-naphthyridine (CID 174877623) is 2-ethenyl-3-phenyl-1,6-naphthyridine.
What is the SMILES notation for 2-ethenyl-3-phenyl-1,6-naphthyridine?
The canonical SMILES for 2-ethenyl-3-phenyl-1,6-naphthyridine is C=Cc1nc2ccncc2cc1-c1ccccc1.
What is the InChIKey of 2-ethenyl-3-phenyl-1,6-naphthyridine?
The InChIKey is VMPDJLSMLPYNHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2/c1-2-15-14(12-6-4-3-5-7-12)10-13-11-17-9-8-16(13)18-15/h2-11H,1H2.
What are the key properties of 2-ethenyl-3-phenyl-1,6-naphthyridine?
2-ethenyl-3-phenyl-1,6-naphthyridine has a molecular weight of 232.29 g/mol, XLogP of 3.94, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-3-phenyl-1,6-naphthyridine is sourced from PubChem (CID 174877623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).