[2-(1H-imidazol-2-yl)cyclopropyl]methanol

C7H10N2O — CID 122423990

IUPAC[2-(1H-imidazol-2-yl)cyclopropyl]methanol
SMILESOCC1CC1c1ncc[nH]1
InChIInChI=1S/C7H10N2O/c10-4-5-3-6(5)7-8-1-2-9-7/h1-2,5-6,10H,3-4H2,(H,8,9)
InChIKeyFZZAUZZMVSUIJY-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.51
Rot. Bonds2

About [2-(1H-imidazol-2-yl)cyclopropyl]methanol

[2-(1H-imidazol-2-yl)cyclopropyl]methanol (PubChem CID 122423990) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is [2-(1H-imidazol-2-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[2-(1H-imidazol-2-yl)cyclopropyl]methanol
PubChem CID122423990
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name[2-(1H-imidazol-2-yl)cyclopropyl]methanol
SMILESOCC1CC1c1ncc[nH]1
InChIInChI=1S/C7H10N2O/c10-4-5-3-6(5)7-8-1-2-9-7/h1-2,5-6,10H,3-4H2,(H,8,9)
InChIKeyFZZAUZZMVSUIJY-UHFFFAOYSA-N
XLogP0.51
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [2-(1H-imidazol-2-yl)cyclopropyl]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 [2-(1H-imidazol-2-yl)cyclopropyl]methanol?
The IUPAC name of [2-(1H-imidazol-2-yl)cyclopropyl]methanol (CID 122423990) is [2-(1H-imidazol-2-yl)cyclopropyl]methanol.
What is the SMILES notation for [2-(1H-imidazol-2-yl)cyclopropyl]methanol?
The canonical SMILES for [2-(1H-imidazol-2-yl)cyclopropyl]methanol is OCC1CC1c1ncc[nH]1.
What is the InChIKey of [2-(1H-imidazol-2-yl)cyclopropyl]methanol?
The InChIKey is FZZAUZZMVSUIJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c10-4-5-3-6(5)7-8-1-2-9-7/h1-2,5-6,10H,3-4H2,(H,8,9).
What are the key properties of [2-(1H-imidazol-2-yl)cyclopropyl]methanol?
[2-(1H-imidazol-2-yl)cyclopropyl]methanol has a molecular weight of 138.17 g/mol, XLogP of 0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1H-imidazol-2-yl)cyclopropyl]methanol is sourced from PubChem (CID 122423990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).