(5-methyl-1H-imidazol-2-yl)methanol

C5H8N2O — CID 19735771

IUPAC(5-methyl-1H-imidazol-2-yl)methanol
SMILESCc1cnc(CO)[nH]1
InChIInChI=1S/C5H8N2O/c1-4-2-6-5(3-8)7-4/h2,8H,3H2,1H3,(H,6,7)
InChIKeyBLINWUJXZICUTH-UHFFFAOYSA-N
MW112.13 g/mol
LogP0.21
Rot. Bonds1

About (5-methyl-1H-imidazol-2-yl)methanol

(5-methyl-1H-imidazol-2-yl)methanol (PubChem CID 19735771) has the molecular formula C5H8N2O and a molecular weight of 112.13 g/mol. Its IUPAC name is (5-methyl-1H-imidazol-2-yl)methanol.

Molecular Properties

Compound Name(5-methyl-1H-imidazol-2-yl)methanol
PubChem CID19735771
Molecular FormulaC5H8N2O
Molecular Weight112.13 g/mol
Exact Mass112.06
IUPAC Name(5-methyl-1H-imidazol-2-yl)methanol
SMILESCc1cnc(CO)[nH]1
InChIInChI=1S/C5H8N2O/c1-4-2-6-5(3-8)7-4/h2,8H,3H2,1H3,(H,6,7)
InChIKeyBLINWUJXZICUTH-UHFFFAOYSA-N
XLogP0.21
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.13
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-methyl-1H-imidazol-2-yl)methanol?
The IUPAC name of (5-methyl-1H-imidazol-2-yl)methanol (CID 19735771) is (5-methyl-1H-imidazol-2-yl)methanol.
What is the SMILES notation for (5-methyl-1H-imidazol-2-yl)methanol?
The canonical SMILES for (5-methyl-1H-imidazol-2-yl)methanol is Cc1cnc(CO)[nH]1.
What is the InChIKey of (5-methyl-1H-imidazol-2-yl)methanol?
The InChIKey is BLINWUJXZICUTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O/c1-4-2-6-5(3-8)7-4/h2,8H,3H2,1H3,(H,6,7).
What are the key properties of (5-methyl-1H-imidazol-2-yl)methanol?
(5-methyl-1H-imidazol-2-yl)methanol has a molecular weight of 112.13 g/mol, XLogP of 0.21, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1H-imidazol-2-yl)methanol is sourced from PubChem (CID 19735771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).