[1-methyl-3-(5-methylthiophen-2-yl)pyrazol-5-yl]methanol

C10H12N2OS — CID 115092905

IUPAC[1-methyl-3-(5-methylthiophen-2-yl)pyrazol-5-yl]methanol
SMILESCc1ccc(-c2cc(CO)n(C)n2)s1
InChIInChI=1S/C10H12N2OS/c1-7-3-4-10(14-7)9-5-8(6-13)12(2)11-9/h3-5,13H,6H2,1-2H3
InChIKeyRKZHBOSABQKHPX-UHFFFAOYSA-N
MW208.29 g/mol
LogP1.95
Rot. Bonds2

About [1-methyl-3-(5-methylthiophen-2-yl)pyrazol-5-yl]methanol

[1-methyl-3-(5-methylthiophen-2-yl)pyrazol-5-yl]methanol (PubChem CID 115092905) has the molecular formula C10H12N2OS and a molecular weight of 208.29 g/mol. Its IUPAC name is [1-methyl-3-(5-methylthiophen-2-yl)pyrazol-5-yl]methanol.

Molecular Properties

Compound Name[1-methyl-3-(5-methylthiophen-2-yl)pyrazol-5-yl]methanol
PubChem CID115092905
Molecular FormulaC10H12N2OS
Molecular Weight208.29 g/mol
Exact Mass208.07
IUPAC Name[1-methyl-3-(5-methylthiophen-2-yl)pyrazol-5-yl]methanol
SMILESCc1ccc(-c2cc(CO)n(C)n2)s1
InChIInChI=1S/C10H12N2OS/c1-7-3-4-10(14-7)9-5-8(6-13)12(2)11-9/h3-5,13H,6H2,1-2H3
InChIKeyRKZHBOSABQKHPX-UHFFFAOYSA-N
XLogP1.95
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-methyl-3-(5-methylthiophen-2-yl)pyrazol-5-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-(5-bromofuran-2-yl)-1-methylpyrazol-5-yl]methanol
CID 115092903
ethane;(1-methyl-3-phenylpyrazol-5-yl)methanol
CID 168921661
[3-(2-fluorophenyl)-1-methylpyrazol-5-yl]methanol
CID 115093183
2-[5-(hydroxymethyl)-1-methylpyrazol-3-yl]ethanol
CID 115092153
[5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol
CID 54194493
N-ethyl-5-[5-(fluoromethyl)-1-methylpyrazol-3-yl]-N-propylthiophene-2-carboxamide
CID 143533976
ethane;2-methyl-5-(5-methylthiophen-2-yl)thiophene
CID 91463281
[2-methyl-5-(5-methylthiophen-2-yl)phenyl]methanol
CID 19261309
[3-(5-methylthiophen-2-yl)phenyl]methanol
CID 164647445
N-[(2,5-dimethylpyrazol-3-yl)methyl]-4-(5-methylthiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine
CID 44824533
3-[5-(hydroxymethyl)-1-methylpyrazol-3-yl]propan-1-ol
CID 115092133
[2-(5-methylthiophen-2-yl)phenyl]methanol
CID 164647346

Frequently Asked Questions

What is the IUPAC name of [1-methyl-3-(5-methylthiophen-2-yl)pyrazol-5-yl]methanol?
The IUPAC name of [1-methyl-3-(5-methylthiophen-2-yl)pyrazol-5-yl]methanol (CID 115092905) is [1-methyl-3-(5-methylthiophen-2-yl)pyrazol-5-yl]methanol.
What is the SMILES notation for [1-methyl-3-(5-methylthiophen-2-yl)pyrazol-5-yl]methanol?
The canonical SMILES for [1-methyl-3-(5-methylthiophen-2-yl)pyrazol-5-yl]methanol is Cc1ccc(-c2cc(CO)n(C)n2)s1.
What is the InChIKey of [1-methyl-3-(5-methylthiophen-2-yl)pyrazol-5-yl]methanol?
The InChIKey is RKZHBOSABQKHPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2OS/c1-7-3-4-10(14-7)9-5-8(6-13)12(2)11-9/h3-5,13H,6H2,1-2H3.
What are the key properties of [1-methyl-3-(5-methylthiophen-2-yl)pyrazol-5-yl]methanol?
[1-methyl-3-(5-methylthiophen-2-yl)pyrazol-5-yl]methanol has a molecular weight of 208.29 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-methyl-3-(5-methylthiophen-2-yl)pyrazol-5-yl]methanol is sourced from PubChem (CID 115092905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).