methane;2-methyl-3-phenylimidazol-4-ol

C11H14N2O — CID 174333802

IUPACmethane;2-methyl-3-phenylimidazol-4-ol
SMILESC.Cc1ncc(O)n1-c1ccccc1
InChIInChI=1S/C10H10N2O.CH4/c1-8-11-7-10(13)12(8)9-5-3-2-4-6-9;/h2-7,13H,1H3;1H4
InChIKeyOCOMCNYMRRPFRW-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.52
Rot. Bonds1

About methane;2-methyl-3-phenylimidazol-4-ol

methane;2-methyl-3-phenylimidazol-4-ol (PubChem CID 174333802) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is methane;2-methyl-3-phenylimidazol-4-ol.

Molecular Properties

Compound Namemethane;2-methyl-3-phenylimidazol-4-ol
PubChem CID174333802
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Namemethane;2-methyl-3-phenylimidazol-4-ol
SMILESC.Cc1ncc(O)n1-c1ccccc1
InChIInChI=1S/C10H10N2O.CH4/c1-8-11-7-10(13)12(8)9-5-3-2-4-6-9;/h2-7,13H,1H3;1H4
InChIKeyOCOMCNYMRRPFRW-UHFFFAOYSA-N
XLogP2.52
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methane;2-methyl-3-phenylimidazol-4-ol?
The IUPAC name of methane;2-methyl-3-phenylimidazol-4-ol (CID 174333802) is methane;2-methyl-3-phenylimidazol-4-ol.
What is the SMILES notation for methane;2-methyl-3-phenylimidazol-4-ol?
The canonical SMILES for methane;2-methyl-3-phenylimidazol-4-ol is C.Cc1ncc(O)n1-c1ccccc1.
What is the InChIKey of methane;2-methyl-3-phenylimidazol-4-ol?
The InChIKey is OCOMCNYMRRPFRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O.CH4/c1-8-11-7-10(13)12(8)9-5-3-2-4-6-9;/h2-7,13H,1H3;1H4.
What are the key properties of methane;2-methyl-3-phenylimidazol-4-ol?
methane;2-methyl-3-phenylimidazol-4-ol has a molecular weight of 190.25 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methane;2-methyl-3-phenylimidazol-4-ol is sourced from PubChem (CID 174333802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).