[5-[(Z)-2,3-dihydropyrrol-4-ylidenemethyl]furan-2-yl]methanol

C10H11NO2 — CID 131752775

IUPAC[5-[(Z)-2,3-dihydropyrrol-4-ylidenemethyl]furan-2-yl]methanol
SMILESOCc1ccc(/C=C2\C=NCC2)o1
InChIInChI=1S/C10H11NO2/c12-7-10-2-1-9(13-10)5-8-3-4-11-6-8/h1-2,5-6,12H,3-4,7H2/b8-5-
InChIKeyJOWOWIZUAITHGQ-YVMONPNESA-N
MW177.20 g/mol
LogP1.63
Rot. Bonds2

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

[5-[(Z)-2,3-dihydropyrrol-4-ylidenemethyl]furan-2-yl]methanol (PubChem CID 131752775) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is [5-[(Z)-2,3-dihydropyrrol-4-ylidenemethyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[(Z)-2,3-dihydropyrrol-4-ylidenemethyl]furan-2-yl]methanol
PubChem CID131752775
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name[5-[(Z)-2,3-dihydropyrrol-4-ylidenemethyl]furan-2-yl]methanol
SMILESOCc1ccc(/C=C2\C=NCC2)o1
InChIInChI=1S/C10H11NO2/c12-7-10-2-1-9(13-10)5-8-3-4-11-6-8/h1-2,5-6,12H,3-4,7H2/b8-5-
InChIKeyJOWOWIZUAITHGQ-YVMONPNESA-N
XLogP1.63
TPSA45.73 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [5-[(Z)-2,3-dihydropyrrol-4-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)-2,3-dihydropyrrol-4-ylidenemethyl]furan-2-yl]methanol?
The IUPAC name of [5-[(Z)-2,3-dihydropyrrol-4-ylidenemethyl]furan-2-yl]methanol (CID 131752775) is [5-[(Z)-2,3-dihydropyrrol-4-ylidenemethyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[(Z)-2,3-dihydropyrrol-4-ylidenemethyl]furan-2-yl]methanol?
The canonical SMILES for [5-[(Z)-2,3-dihydropyrrol-4-ylidenemethyl]furan-2-yl]methanol is OCc1ccc(/C=C2\C=NCC2)o1.
What is the InChIKey of [5-[(Z)-2,3-dihydropyrrol-4-ylidenemethyl]furan-2-yl]methanol?
The InChIKey is JOWOWIZUAITHGQ-YVMONPNESA-N. The full InChI is InChI=1S/C10H11NO2/c12-7-10-2-1-9(13-10)5-8-3-4-11-6-8/h1-2,5-6,12H,3-4,7H2/b8-5-.
What are the key properties of [5-[(Z)-2,3-dihydropyrrol-4-ylidenemethyl]furan-2-yl]methanol?
[5-[(Z)-2,3-dihydropyrrol-4-ylidenemethyl]furan-2-yl]methanol has a molecular weight of 177.20 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(Z)-2,3-dihydropyrrol-4-ylidenemethyl]furan-2-yl]methanol is sourced from PubChem (CID 131752775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).