2-[(Z)-3H-2-benzofuran-1-ylidenemethyl]pyridine

C14H11NO — CID 12063892

IUPAC2-[(Z)-3H-2-benzofuran-1-ylidenemethyl]pyridine
SMILESC(=C1\OCc2ccccc21)\c1ccccn1
InChIInChI=1S/C14H11NO/c1-2-7-13-11(5-1)10-16-14(13)9-12-6-3-4-8-15-12/h1-9H,10H2/b14-9-
InChIKeyNFKYZSZVHZSPTO-ZROIWOOFSA-N
MW209.25 g/mol
LogP3.11
Rot. Bonds1

About 2-[(Z)-3H-2-benzofuran-1-ylidenemethyl]pyridine

2-[(Z)-3H-2-benzofuran-1-ylidenemethyl]pyridine (PubChem CID 12063892) has the molecular formula C14H11NO and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-[(Z)-3H-2-benzofuran-1-ylidenemethyl]pyridine.

Molecular Properties

Compound Name2-[(Z)-3H-2-benzofuran-1-ylidenemethyl]pyridine
PubChem CID12063892
Molecular FormulaC14H11NO
Molecular Weight209.25 g/mol
Exact Mass209.08
IUPAC Name2-[(Z)-3H-2-benzofuran-1-ylidenemethyl]pyridine
SMILESC(=C1\OCc2ccccc21)\c1ccccn1
InChIInChI=1S/C14H11NO/c1-2-7-13-11(5-1)10-16-14(13)9-12-6-3-4-8-15-12/h1-9H,10H2/b14-9-
InChIKeyNFKYZSZVHZSPTO-ZROIWOOFSA-N
XLogP3.11
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[(Z)-3H-2-benzofuran-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

Related Compounds

Doxylamine
CID 3162
2-Pyridinealdoxime O-benzyl ether
CID 9562669
4-(4-Methoxyphenyl)-2-methylpyridine
CID 23371780
(2-Methylphenyl)(2-pyridinyl)methanol
CID 5143164
Pyridine, 2-(2-(4-methoxyphenyl)ethenyl)-, trans-
CID 5375966
(1S)-1-phenyl-2-(pyridin-2-yl)ethan-1-ol
CID 11310145
2-(2-Methoxyphenyl)pyridine
CID 231605
N-Desmethyldoxylamine
CID 135338
(5-Phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol
CID 3241242
1'-[(3-pyridin-2-ylphenyl)methyl]spiro[1H-2-benzofuran-3,4'-piperidine]
CID 44561300
2-[(E)-2-[(1R,3aS,7aS)-2-phenylmethoxy-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]ethenyl]-5-(3-fluorophenyl)pyridine
CID 76317165
2-(Benzyloxyiminomethyl)pyridine
CID 98778

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-3H-2-benzofuran-1-ylidenemethyl]pyridine?
The IUPAC name of 2-[(Z)-3H-2-benzofuran-1-ylidenemethyl]pyridine (CID 12063892) is 2-[(Z)-3H-2-benzofuran-1-ylidenemethyl]pyridine.
What is the SMILES notation for 2-[(Z)-3H-2-benzofuran-1-ylidenemethyl]pyridine?
The canonical SMILES for 2-[(Z)-3H-2-benzofuran-1-ylidenemethyl]pyridine is C(=C1\OCc2ccccc21)\c1ccccn1.
What is the InChIKey of 2-[(Z)-3H-2-benzofuran-1-ylidenemethyl]pyridine?
The InChIKey is NFKYZSZVHZSPTO-ZROIWOOFSA-N. The full InChI is InChI=1S/C14H11NO/c1-2-7-13-11(5-1)10-16-14(13)9-12-6-3-4-8-15-12/h1-9H,10H2/b14-9-.
What are the key properties of 2-[(Z)-3H-2-benzofuran-1-ylidenemethyl]pyridine?
2-[(Z)-3H-2-benzofuran-1-ylidenemethyl]pyridine has a molecular weight of 209.25 g/mol, XLogP of 3.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-3H-2-benzofuran-1-ylidenemethyl]pyridine is sourced from PubChem (CID 12063892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).