1H-imidazol-2-yl-(2-methylthiophen-3-yl)methanol

C9H10N2OS — CID 102831477

IUPAC1H-imidazol-2-yl-(2-methylthiophen-3-yl)methanol
SMILESCc1sccc1C(O)c1ncc[nH]1
InChIInChI=1S/C9H10N2OS/c1-6-7(2-5-13-6)8(12)9-10-3-4-11-9/h2-5,8,12H,1H3,(H,10,11)
InChIKeyQBVFLBBHZRKRNV-UHFFFAOYSA-N
MW194.26 g/mol
LogP1.86
Rot. Bonds2

About 1H-imidazol-2-yl-(2-methylthiophen-3-yl)methanol

1H-imidazol-2-yl-(2-methylthiophen-3-yl)methanol (PubChem CID 102831477) has the molecular formula C9H10N2OS and a molecular weight of 194.26 g/mol. Its IUPAC name is 1H-imidazol-2-yl-(2-methylthiophen-3-yl)methanol.

Molecular Properties

Compound Name1H-imidazol-2-yl-(2-methylthiophen-3-yl)methanol
PubChem CID102831477
Molecular FormulaC9H10N2OS
Molecular Weight194.26 g/mol
Exact Mass194.05
IUPAC Name1H-imidazol-2-yl-(2-methylthiophen-3-yl)methanol
SMILESCc1sccc1C(O)c1ncc[nH]1
InChIInChI=1S/C9H10N2OS/c1-6-7(2-5-13-6)8(12)9-10-3-4-11-9/h2-5,8,12H,1H3,(H,10,11)
InChIKeyQBVFLBBHZRKRNV-UHFFFAOYSA-N
XLogP1.86
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3-chloro-2-pyridinyl)-(2-methylthiophen-3-yl)methanol
CID 103443385
(3,4-dimethylphenyl)-(1H-imidazol-2-yl)methanol
CID 112724089
(2-methylthiophen-3-yl)-thiophen-3-ylmethanol
CID 102829147
1H-imidazol-2-yl(pyridin-2-yl)methanol
CID 75511261
(2-methylthiophen-3-yl)-quinoxalin-2-ylmethanol
CID 107357767
1-(2-methylthiophen-3-yl)propane-1,2,3-triol
CID 170817278
furan-2-yl(1H-imidazol-2-yl)methanol
CID 75356487
3-amino-2,2-dimethyl-1-(2-methylthiophen-3-yl)propan-1-ol
CID 130581546
(2-methylthiophen-3-yl)-(1-methyltriazol-4-yl)methanol
CID 130521768
(2,5-dimethylfuran-3-yl)-(2-methylthiophen-3-yl)methanol
CID 102842552
(5-bromothiophen-2-yl)-(2-methylthiophen-3-yl)methanol
CID 102829132
(3-methylfuran-2-yl)-(2-methylthiophen-3-yl)methanol
CID 102829434

Frequently Asked Questions

What is the IUPAC name of 1H-imidazol-2-yl-(2-methylthiophen-3-yl)methanol?
The IUPAC name of 1H-imidazol-2-yl-(2-methylthiophen-3-yl)methanol (CID 102831477) is 1H-imidazol-2-yl-(2-methylthiophen-3-yl)methanol.
What is the SMILES notation for 1H-imidazol-2-yl-(2-methylthiophen-3-yl)methanol?
The canonical SMILES for 1H-imidazol-2-yl-(2-methylthiophen-3-yl)methanol is Cc1sccc1C(O)c1ncc[nH]1.
What is the InChIKey of 1H-imidazol-2-yl-(2-methylthiophen-3-yl)methanol?
The InChIKey is QBVFLBBHZRKRNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2OS/c1-6-7(2-5-13-6)8(12)9-10-3-4-11-9/h2-5,8,12H,1H3,(H,10,11).
What are the key properties of 1H-imidazol-2-yl-(2-methylthiophen-3-yl)methanol?
1H-imidazol-2-yl-(2-methylthiophen-3-yl)methanol has a molecular weight of 194.26 g/mol, XLogP of 1.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazol-2-yl-(2-methylthiophen-3-yl)methanol is sourced from PubChem (CID 102831477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).