1-(1,5-dimethylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)ethanol

C10H13N3OS — CID 79823547

IUPAC1-(1,5-dimethylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)ethanol
SMILESCc1c(C(O)Cc2nccs2)cnn1C
InChIInChI=1S/C10H13N3OS/c1-7-8(6-12-13(7)2)9(14)5-10-11-3-4-15-10/h3-4,6,9,14H,5H2,1-2H3
InChIKeyFSUOVECUTCGDIS-UHFFFAOYSA-N
MW223.30 g/mol
LogP1.46
Rot. Bonds3

About 1-(1,5-dimethylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)ethanol

1-(1,5-dimethylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)ethanol (PubChem CID 79823547) has the molecular formula C10H13N3OS and a molecular weight of 223.30 g/mol. Its IUPAC name is 1-(1,5-dimethylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(1,5-dimethylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)ethanol
PubChem CID79823547
Molecular FormulaC10H13N3OS
Molecular Weight223.30 g/mol
Exact Mass223.08
IUPAC Name1-(1,5-dimethylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)ethanol
SMILESCc1c(C(O)Cc2nccs2)cnn1C
InChIInChI=1S/C10H13N3OS/c1-7-8(6-12-13(7)2)9(14)5-10-11-3-4-15-10/h3-4,6,9,14H,5H2,1-2H3
InChIKeyFSUOVECUTCGDIS-UHFFFAOYSA-N
XLogP1.46
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(1S)-1-[1-[(2-propyl-1,3-thiazol-4-yl)methyl]pyrazol-3-yl]ethanol
CID 97818152
(1S)-1-[1-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]pyrazol-3-yl]ethanol
CID 99822507
3-[1-[(2-Methyl-1,3-thiazol-4-yl)methyl]-3-(trifluoromethyl)pyrazol-4-yl]propan-1-ol
CID 75499147
1-[1-[[4-(Trifluoromethyl)-1,3-thiazol-2-yl]methyl]pyrazol-3-yl]ethanol
CID 91649203
(1R)-1-[1-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]pyrazol-3-yl]ethanol
CID 99822508
(5-Chloro-1,3-dimethylpyrazol-4-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782186
(5-Chloro-1-methyl-3-propan-2-ylpyrazol-4-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782188
(3-Tert-butyl-1-methylpyrazol-4-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782248
(1,3-Dimethylpyrazol-4-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782249
(3-Ethyl-1-methylpyrazol-4-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782253
(2-Ethylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782293
(2-Propylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782294

Frequently Asked Questions

What is the IUPAC name of 1-(1,5-dimethylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-(1,5-dimethylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)ethanol (CID 79823547) is 1-(1,5-dimethylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-(1,5-dimethylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-(1,5-dimethylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)ethanol is Cc1c(C(O)Cc2nccs2)cnn1C.
What is the InChIKey of 1-(1,5-dimethylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)ethanol?
The InChIKey is FSUOVECUTCGDIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3OS/c1-7-8(6-12-13(7)2)9(14)5-10-11-3-4-15-10/h3-4,6,9,14H,5H2,1-2H3.
What are the key properties of 1-(1,5-dimethylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)ethanol?
1-(1,5-dimethylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)ethanol has a molecular weight of 223.30 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,5-dimethylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 79823547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).