(3-methylthiophen-2-yl)-(1H-pyrazol-5-yl)methanol

C9H10N2OS — CID 114988227

IUPAC(3-methylthiophen-2-yl)-(1H-pyrazol-5-yl)methanol
SMILESCc1ccsc1C(O)c1ccn[nH]1
InChIInChI=1S/C9H10N2OS/c1-6-3-5-13-9(6)8(12)7-2-4-10-11-7/h2-5,8,12H,1H3,(H,10,11)
InChIKeyGAQDKZBOGAJURZ-UHFFFAOYSA-N
MW194.26 g/mol
LogP1.86
Rot. Bonds2

About (3-methylthiophen-2-yl)-(1H-pyrazol-5-yl)methanol

(3-methylthiophen-2-yl)-(1H-pyrazol-5-yl)methanol (PubChem CID 114988227) has the molecular formula C9H10N2OS and a molecular weight of 194.26 g/mol. Its IUPAC name is (3-methylthiophen-2-yl)-(1H-pyrazol-5-yl)methanol.

Molecular Properties

Compound Name(3-methylthiophen-2-yl)-(1H-pyrazol-5-yl)methanol
PubChem CID114988227
Molecular FormulaC9H10N2OS
Molecular Weight194.26 g/mol
Exact Mass194.05
IUPAC Name(3-methylthiophen-2-yl)-(1H-pyrazol-5-yl)methanol
SMILESCc1ccsc1C(O)c1ccn[nH]1
InChIInChI=1S/C9H10N2OS/c1-6-3-5-13-9(6)8(12)7-2-4-10-11-7/h2-5,8,12H,1H3,(H,10,11)
InChIKeyGAQDKZBOGAJURZ-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-methylthiophen-2-yl)-(1H-pyrazol-4-yl)methanol
CID 114988226
(4-methyl-3-pyridinyl)-(3-methylthiophen-2-yl)methanol
CID 66272658
(2,5-dimethylphenyl)-(1H-pyrazol-5-yl)methanol
CID 114987801
(2,6-dimethyl-4-pyridinyl)-(3-methylthiophen-2-yl)methanol
CID 107502869
(3-methylthiophen-2-yl)-(2,4,5-trimethylphenyl)methanol
CID 64985208
(3-methylthiophen-2-yl)-(3,4,5-trimethyl-1H-pyrrol-2-yl)methanol
CID 63926882
(3-methylthiophen-2-yl)-quinoxalin-6-ylmethanol
CID 78917699
(4-bromo-1,3-thiazol-2-yl)-(3-methylthiophen-2-yl)methanol
CID 114684226
(3,4-dimethylphenyl)-(3-methylthiophen-2-yl)methanol
CID 61101702
(2-aminophenyl)-(3-methylthiophen-2-yl)methanol
CID 79987439
N-[1-(3-methylthiophen-2-yl)ethyl]-3-(1H-pyrazol-5-yl)aniline
CID 63991077
(3-methylthiophen-2-yl)-quinolin-2-ylmethanol
CID 79992149

Frequently Asked Questions

What is the IUPAC name of (3-methylthiophen-2-yl)-(1H-pyrazol-5-yl)methanol?
The IUPAC name of (3-methylthiophen-2-yl)-(1H-pyrazol-5-yl)methanol (CID 114988227) is (3-methylthiophen-2-yl)-(1H-pyrazol-5-yl)methanol.
What is the SMILES notation for (3-methylthiophen-2-yl)-(1H-pyrazol-5-yl)methanol?
The canonical SMILES for (3-methylthiophen-2-yl)-(1H-pyrazol-5-yl)methanol is Cc1ccsc1C(O)c1ccn[nH]1.
What is the InChIKey of (3-methylthiophen-2-yl)-(1H-pyrazol-5-yl)methanol?
The InChIKey is GAQDKZBOGAJURZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2OS/c1-6-3-5-13-9(6)8(12)7-2-4-10-11-7/h2-5,8,12H,1H3,(H,10,11).
What are the key properties of (3-methylthiophen-2-yl)-(1H-pyrazol-5-yl)methanol?
(3-methylthiophen-2-yl)-(1H-pyrazol-5-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 (3-methylthiophen-2-yl)-(1H-pyrazol-5-yl)methanol is sourced from PubChem (CID 114988227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).