[2-(1-methylcyclopentyl)-1H-imidazol-5-yl]methanol

C10H16N2O — CID 130631199

IUPAC[2-(1-methylcyclopentyl)-1H-imidazol-5-yl]methanol
SMILESCC1(c2ncc(CO)[nH]2)CCCC1
InChIInChI=1S/C10H16N2O/c1-10(4-2-3-5-10)9-11-6-8(7-13)12-9/h6,13H,2-5,7H2,1H3,(H,11,12)
InChIKeyUFEPPXBMPOXZFL-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.73
Rot. Bonds2

About [2-(1-methylcyclopentyl)-1H-imidazol-5-yl]methanol

[2-(1-methylcyclopentyl)-1H-imidazol-5-yl]methanol (PubChem CID 130631199) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is [2-(1-methylcyclopentyl)-1H-imidazol-5-yl]methanol.

Molecular Properties

Compound Name[2-(1-methylcyclopentyl)-1H-imidazol-5-yl]methanol
PubChem CID130631199
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name[2-(1-methylcyclopentyl)-1H-imidazol-5-yl]methanol
SMILESCC1(c2ncc(CO)[nH]2)CCCC1
InChIInChI=1S/C10H16N2O/c1-10(4-2-3-5-10)9-11-6-8(7-13)12-9/h6,13H,2-5,7H2,1H3,(H,11,12)
InChIKeyUFEPPXBMPOXZFL-UHFFFAOYSA-N
XLogP1.73
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [2-(1-methylcyclopentyl)-1H-imidazol-5-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 [2-(1-methylcyclopentyl)-1H-imidazol-5-yl]methanol?
The IUPAC name of [2-(1-methylcyclopentyl)-1H-imidazol-5-yl]methanol (CID 130631199) is [2-(1-methylcyclopentyl)-1H-imidazol-5-yl]methanol.
What is the SMILES notation for [2-(1-methylcyclopentyl)-1H-imidazol-5-yl]methanol?
The canonical SMILES for [2-(1-methylcyclopentyl)-1H-imidazol-5-yl]methanol is CC1(c2ncc(CO)[nH]2)CCCC1.
What is the InChIKey of [2-(1-methylcyclopentyl)-1H-imidazol-5-yl]methanol?
The InChIKey is UFEPPXBMPOXZFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-10(4-2-3-5-10)9-11-6-8(7-13)12-9/h6,13H,2-5,7H2,1H3,(H,11,12).
What are the key properties of [2-(1-methylcyclopentyl)-1H-imidazol-5-yl]methanol?
[2-(1-methylcyclopentyl)-1H-imidazol-5-yl]methanol has a molecular weight of 180.25 g/mol, XLogP of 1.73, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylcyclopentyl)-1H-imidazol-5-yl]methanol is sourced from PubChem (CID 130631199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).