[2-(4-methylpyrimidin-5-yl)-1H-imidazol-5-yl]methanol

C9H10N4O — CID 130987334

IUPAC[2-(4-methylpyrimidin-5-yl)-1H-imidazol-5-yl]methanol
SMILESCc1ncncc1-c1ncc(CO)[nH]1
InChIInChI=1S/C9H10N4O/c1-6-8(3-10-5-12-6)9-11-2-7(4-14)13-9/h2-3,5,14H,4H2,1H3,(H,11,13)
InChIKeyVHRCWAJIOHQHNO-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.67
Rot. Bonds2

About [2-(4-methylpyrimidin-5-yl)-1H-imidazol-5-yl]methanol

[2-(4-methylpyrimidin-5-yl)-1H-imidazol-5-yl]methanol (PubChem CID 130987334) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is [2-(4-methylpyrimidin-5-yl)-1H-imidazol-5-yl]methanol.

Molecular Properties

Compound Name[2-(4-methylpyrimidin-5-yl)-1H-imidazol-5-yl]methanol
PubChem CID130987334
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name[2-(4-methylpyrimidin-5-yl)-1H-imidazol-5-yl]methanol
SMILESCc1ncncc1-c1ncc(CO)[nH]1
InChIInChI=1S/C9H10N4O/c1-6-8(3-10-5-12-6)9-11-2-7(4-14)13-9/h2-3,5,14H,4H2,1H3,(H,11,13)
InChIKeyVHRCWAJIOHQHNO-UHFFFAOYSA-N
XLogP0.67
TPSA74.69 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(1,3-dimethylpyrazol-4-yl)-1H-imidazol-5-yl]methanol
CID 83094498
[2-(2,5-dimethylthiophen-3-yl)-1H-imidazol-5-yl]methanol
CID 63108391
[2-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-imidazol-5-yl]methanol
CID 63108385
[2-(3,4-dimethylphenyl)-1H-imidazol-5-yl]methanol
CID 63108319
[2-(4-propan-2-ylphenyl)-1H-imidazol-5-yl]methanol
CID 63108253
[2-(4-bromophenyl)-1H-imidazol-5-yl]methanol
CID 63108219
[2-(4-methoxy-3-methylphenyl)-1H-imidazol-5-yl]methanol
CID 63108344
N-[[2-(4-methyl-3-pyridinyl)-1H-imidazol-5-yl]methyl]ethanamine
CID 114878874
[2-(3-chlorothiophen-2-yl)-1H-imidazol-5-yl]methanol
CID 130778852
[2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol
CID 10081278
[2-[2-(trifluoromethoxy)phenyl]-1H-imidazol-5-yl]methanol
CID 63108258
[2-(3-bromo-5-fluorophenyl)-1H-imidazol-5-yl]methanol
CID 66425690

Frequently Asked Questions

What is the IUPAC name of [2-(4-methylpyrimidin-5-yl)-1H-imidazol-5-yl]methanol?
The IUPAC name of [2-(4-methylpyrimidin-5-yl)-1H-imidazol-5-yl]methanol (CID 130987334) is [2-(4-methylpyrimidin-5-yl)-1H-imidazol-5-yl]methanol.
What is the SMILES notation for [2-(4-methylpyrimidin-5-yl)-1H-imidazol-5-yl]methanol?
The canonical SMILES for [2-(4-methylpyrimidin-5-yl)-1H-imidazol-5-yl]methanol is Cc1ncncc1-c1ncc(CO)[nH]1.
What is the InChIKey of [2-(4-methylpyrimidin-5-yl)-1H-imidazol-5-yl]methanol?
The InChIKey is VHRCWAJIOHQHNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-6-8(3-10-5-12-6)9-11-2-7(4-14)13-9/h2-3,5,14H,4H2,1H3,(H,11,13).
What are the key properties of [2-(4-methylpyrimidin-5-yl)-1H-imidazol-5-yl]methanol?
[2-(4-methylpyrimidin-5-yl)-1H-imidazol-5-yl]methanol has a molecular weight of 190.21 g/mol, XLogP of 0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylpyrimidin-5-yl)-1H-imidazol-5-yl]methanol is sourced from PubChem (CID 130987334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).