[5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]furan-2-yl]methanol

C11H13NO2 — CID 131751455

IUPAC[5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]furan-2-yl]methanol
SMILESOCc1ccc(/C=C2\C=NCCC2)o1
InChIInChI=1S/C11H13NO2/c13-8-11-4-3-10(14-11)6-9-2-1-5-12-7-9/h3-4,6-7,13H,1-2,5,8H2/b9-6-
InChIKeyHKIPZBSQJPFABU-TWGQIWQCSA-N
MW191.23 g/mol
LogP2.02
Rot. Bonds2

About [5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]furan-2-yl]methanol

[5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]furan-2-yl]methanol (PubChem CID 131751455) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is [5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]furan-2-yl]methanol
PubChem CID131751455
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name[5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]furan-2-yl]methanol
SMILESOCc1ccc(/C=C2\C=NCCC2)o1
InChIInChI=1S/C11H13NO2/c13-8-11-4-3-10(14-11)6-9-2-1-5-12-7-9/h3-4,6-7,13H,1-2,5,8H2/b9-6-
InChIKeyHKIPZBSQJPFABU-TWGQIWQCSA-N
XLogP2.02
TPSA45.73 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]furan-2-yl]methanol 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 [5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]furan-2-yl]methanol?
The IUPAC name of [5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]furan-2-yl]methanol (CID 131751455) is [5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]furan-2-yl]methanol?
The canonical SMILES for [5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]furan-2-yl]methanol is OCc1ccc(/C=C2\C=NCCC2)o1.
What is the InChIKey of [5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]furan-2-yl]methanol?
The InChIKey is HKIPZBSQJPFABU-TWGQIWQCSA-N. The full InChI is InChI=1S/C11H13NO2/c13-8-11-4-3-10(14-11)6-9-2-1-5-12-7-9/h3-4,6-7,13H,1-2,5,8H2/b9-6-.
What are the key properties of [5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]furan-2-yl]methanol?
[5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]furan-2-yl]methanol has a molecular weight of 191.23 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]furan-2-yl]methanol is sourced from PubChem (CID 131751455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).