(2-methyl-4,5-dihydroimidazol-1-yl)methanol

C5H10N2O — CID 18725586

IUPAC(2-methyl-4,5-dihydroimidazol-1-yl)methanol
SMILESCC1=NCCN1CO
InChIInChI=1S/C5H10N2O/c1-5-6-2-3-7(5)4-8/h8H,2-4H2,1H3
InChIKeyWZHAKGBROOPXGQ-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.33
Rot. Bonds1

About (2-methyl-4,5-dihydroimidazol-1-yl)methanol

(2-methyl-4,5-dihydroimidazol-1-yl)methanol (PubChem CID 18725586) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is (2-methyl-4,5-dihydroimidazol-1-yl)methanol.

Molecular Properties

Compound Name(2-methyl-4,5-dihydroimidazol-1-yl)methanol
PubChem CID18725586
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC Name(2-methyl-4,5-dihydroimidazol-1-yl)methanol
SMILESCC1=NCCN1CO
InChIInChI=1S/C5H10N2O/c1-5-6-2-3-7(5)4-8/h8H,2-4H2,1H3
InChIKeyWZHAKGBROOPXGQ-UHFFFAOYSA-N
XLogP-0.33
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-methyl-4,5-dihydroimidazol-1-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-methyl-4,5-dihydroimidazol-1-yl)methanol?
The IUPAC name of (2-methyl-4,5-dihydroimidazol-1-yl)methanol (CID 18725586) is (2-methyl-4,5-dihydroimidazol-1-yl)methanol.
What is the SMILES notation for (2-methyl-4,5-dihydroimidazol-1-yl)methanol?
The canonical SMILES for (2-methyl-4,5-dihydroimidazol-1-yl)methanol is CC1=NCCN1CO.
What is the InChIKey of (2-methyl-4,5-dihydroimidazol-1-yl)methanol?
The InChIKey is WZHAKGBROOPXGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c1-5-6-2-3-7(5)4-8/h8H,2-4H2,1H3.
What are the key properties of (2-methyl-4,5-dihydroimidazol-1-yl)methanol?
(2-methyl-4,5-dihydroimidazol-1-yl)methanol has a molecular weight of 114.15 g/mol, XLogP of -0.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-4,5-dihydroimidazol-1-yl)methanol is sourced from PubChem (CID 18725586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).