3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine

C16H15N — CID 6539762

IUPAC3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine
SMILESC(=C1/CCCc2ccccc21)\c1cccnc1
InChIInChI=1S/C16H15N/c1-2-9-16-14(6-1)7-3-8-15(16)11-13-5-4-10-17-12-13/h1-2,4-6,9-12H,3,7-8H2/b15-11-
InChIKeyGCIGECZMYPPCHH-PTNGSMBKSA-N
MW221.30 g/mol
LogP3.96
Rot. Bonds1

About 3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine

3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine (PubChem CID 6539762) has the molecular formula C16H15N and a molecular weight of 221.30 g/mol. Its IUPAC name is 3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine.

Molecular Properties

Compound Name3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine
PubChem CID6539762
Molecular FormulaC16H15N
Molecular Weight221.30 g/mol
Exact Mass221.12
IUPAC Name3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine
SMILESC(=C1/CCCc2ccccc21)\c1cccnc1
InChIInChI=1S/C16H15N/c1-2-9-16-14(6-1)7-3-8-15(16)11-13-5-4-10-17-12-13/h1-2,4-6,9-12H,3,7-8H2/b15-11-
InChIKeyGCIGECZMYPPCHH-PTNGSMBKSA-N
XLogP3.96
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine 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 3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine?
The IUPAC name of 3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine (CID 6539762) is 3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine.
What is the SMILES notation for 3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine?
The canonical SMILES for 3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine is C(=C1/CCCc2ccccc21)\c1cccnc1.
What is the InChIKey of 3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine?
The InChIKey is GCIGECZMYPPCHH-PTNGSMBKSA-N. The full InChI is InChI=1S/C16H15N/c1-2-9-16-14(6-1)7-3-8-15(16)11-13-5-4-10-17-12-13/h1-2,4-6,9-12H,3,7-8H2/b15-11-.
What are the key properties of 3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine?
3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine has a molecular weight of 221.30 g/mol, XLogP of 3.96, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine is sourced from PubChem (CID 6539762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).