[5-(2-methylpyrazol-3-yl)thiophen-2-yl]methanol

C9H10N2OS — CID 178133315

IUPAC[5-(2-methylpyrazol-3-yl)thiophen-2-yl]methanol
SMILESCn1nccc1-c1ccc(CO)s1
InChIInChI=1S/C9H10N2OS/c1-11-8(4-5-10-11)9-3-2-7(6-12)13-9/h2-5,12H,6H2,1H3
InChIKeyHKUCURXJSWSUKJ-UHFFFAOYSA-N
MW194.26 g/mol
LogP1.64
Rot. Bonds2

About [5-(2-methylpyrazol-3-yl)thiophen-2-yl]methanol

[5-(2-methylpyrazol-3-yl)thiophen-2-yl]methanol (PubChem CID 178133315) has the molecular formula C9H10N2OS and a molecular weight of 194.26 g/mol. Its IUPAC name is [5-(2-methylpyrazol-3-yl)thiophen-2-yl]methanol.

Molecular Properties

Compound Name[5-(2-methylpyrazol-3-yl)thiophen-2-yl]methanol
PubChem CID178133315
Molecular FormulaC9H10N2OS
Molecular Weight194.26 g/mol
Exact Mass194.05
IUPAC Name[5-(2-methylpyrazol-3-yl)thiophen-2-yl]methanol
SMILESCn1nccc1-c1ccc(CO)s1
InChIInChI=1S/C9H10N2OS/c1-11-8(4-5-10-11)9-3-2-7(6-12)13-9/h2-5,12H,6H2,1H3
InChIKeyHKUCURXJSWSUKJ-UHFFFAOYSA-N
XLogP1.64
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methanol
CID 740214
Dilopetine
CID 9816767
{5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophen-2-yl}methanol
CID 2780713
Dilopetine, (S)-
CID 9813942
Cyclohexyl-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanol
CID 58955827
1-Methyl-3-(5-methylthiophen-2-yl)-5-(trifluoromethyl)pyrazole;nonan-1-ol;prop-1-ene
CID 143533921
Cyclohexyl-[5-[5-(1,1-difluoroethyl)-1-methylpyrazol-3-yl]thiophen-2-yl]methanol
CID 143534018
(3,3-Difluorocyclohexyl)-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanol
CID 163643050
1-[5-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophen-2-yl]ethanol
CID 164050918
Dilopetine, (R)-
CID 9900003
[5-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophen-2-yl]methanol
CID 93983520
2,2,2-Trifluoro-1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]ethanol
CID 101488939

Frequently Asked Questions

What is the IUPAC name of [5-(2-methylpyrazol-3-yl)thiophen-2-yl]methanol?
The IUPAC name of [5-(2-methylpyrazol-3-yl)thiophen-2-yl]methanol (CID 178133315) is [5-(2-methylpyrazol-3-yl)thiophen-2-yl]methanol.
What is the SMILES notation for [5-(2-methylpyrazol-3-yl)thiophen-2-yl]methanol?
The canonical SMILES for [5-(2-methylpyrazol-3-yl)thiophen-2-yl]methanol is Cn1nccc1-c1ccc(CO)s1.
What is the InChIKey of [5-(2-methylpyrazol-3-yl)thiophen-2-yl]methanol?
The InChIKey is HKUCURXJSWSUKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2OS/c1-11-8(4-5-10-11)9-3-2-7(6-12)13-9/h2-5,12H,6H2,1H3.
What are the key properties of [5-(2-methylpyrazol-3-yl)thiophen-2-yl]methanol?
[5-(2-methylpyrazol-3-yl)thiophen-2-yl]methanol has a molecular weight of 194.26 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-methylpyrazol-3-yl)thiophen-2-yl]methanol is sourced from PubChem (CID 178133315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).