4-[4-(hydroxymethyl)-5-methyl-1H-imidazol-2-yl]phenol

C11H12N2O2 — CID 135671336

IUPAC4-[4-(hydroxymethyl)-5-methyl-1H-imidazol-2-yl]phenol
SMILESCc1[nH]c(-c2ccc(O)cc2)nc1CO
InChIInChI=1S/C11H12N2O2/c1-7-10(6-14)13-11(12-7)8-2-4-9(15)5-3-8/h2-5,14-15H,6H2,1H3,(H,12,13)
InChIKeyFOIZIHYBSIXCOY-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.58
Rot. Bonds2

About 4-[4-(hydroxymethyl)-5-methyl-1H-imidazol-2-yl]phenol

4-[4-(hydroxymethyl)-5-methyl-1H-imidazol-2-yl]phenol (PubChem CID 135671336) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 4-[4-(hydroxymethyl)-5-methyl-1H-imidazol-2-yl]phenol.

Molecular Properties

Compound Name4-[4-(hydroxymethyl)-5-methyl-1H-imidazol-2-yl]phenol
PubChem CID135671336
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name4-[4-(hydroxymethyl)-5-methyl-1H-imidazol-2-yl]phenol
SMILESCc1[nH]c(-c2ccc(O)cc2)nc1CO
InChIInChI=1S/C11H12N2O2/c1-7-10(6-14)13-11(12-7)8-2-4-9(15)5-3-8/h2-5,14-15H,6H2,1H3,(H,12,13)
InChIKeyFOIZIHYBSIXCOY-UHFFFAOYSA-N
XLogP1.58
TPSA69.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-chloro-5-methyl-1H-imidazol-2-yl)phenol
CID 135671338
[2-(3-chloro-4-methylphenyl)-5-methyl-1H-imidazol-4-yl]methanol;hydrochloride
CID 22563322
4-[2-(hydroxymethyl)-5-methyl-1H-imidazol-4-yl]phenol
CID 105456043
1-[2-(4-hydroxyphenyl)-5-methyl-1H-imidazol-4-yl]ethanone
CID 135671326
[2-(4-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]methanamine
CID 82285142
4-(chloromethyl)-2-(4-methoxyphenyl)-5-methyl-1H-imidazole;hydrochloride
CID 22412365
4-(2-methoxyethyl)-5-methyl-2-phenyl-1H-imidazole
CID 70591932
2-(4-methoxyphenyl)-5-methyl-4-propyl-1H-imidazole
CID 160651748
2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole;(5-methyl-2-phenyl-1H-imidazol-4-yl)methanol
CID 160677440
[5-methyl-2-(4-propan-2-ylphenyl)-1H-imidazol-4-yl]methanamine
CID 82288528
4-[4-(chloromethyl)-5-methyl-1H-imidazol-2-yl]-N,N-dimethylaniline
CID 59059175
5-methyl-4-[(4-methylphenyl)methyl]-2-phenyl-1H-imidazole
CID 19419957

Frequently Asked Questions

What is the IUPAC name of 4-[4-(hydroxymethyl)-5-methyl-1H-imidazol-2-yl]phenol?
The IUPAC name of 4-[4-(hydroxymethyl)-5-methyl-1H-imidazol-2-yl]phenol (CID 135671336) is 4-[4-(hydroxymethyl)-5-methyl-1H-imidazol-2-yl]phenol.
What is the SMILES notation for 4-[4-(hydroxymethyl)-5-methyl-1H-imidazol-2-yl]phenol?
The canonical SMILES for 4-[4-(hydroxymethyl)-5-methyl-1H-imidazol-2-yl]phenol is Cc1[nH]c(-c2ccc(O)cc2)nc1CO.
What is the InChIKey of 4-[4-(hydroxymethyl)-5-methyl-1H-imidazol-2-yl]phenol?
The InChIKey is FOIZIHYBSIXCOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-7-10(6-14)13-11(12-7)8-2-4-9(15)5-3-8/h2-5,14-15H,6H2,1H3,(H,12,13).
What are the key properties of 4-[4-(hydroxymethyl)-5-methyl-1H-imidazol-2-yl]phenol?
4-[4-(hydroxymethyl)-5-methyl-1H-imidazol-2-yl]phenol has a molecular weight of 204.23 g/mol, XLogP of 1.58, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(hydroxymethyl)-5-methyl-1H-imidazol-2-yl]phenol is sourced from PubChem (CID 135671336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).