[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]methanol

C9H11N3OS — CID 65194289

IUPAC[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]methanol
SMILESCc1nn(C)cc1-c1csc(CO)n1
InChIInChI=1S/C9H11N3OS/c1-6-7(3-12(2)11-6)8-5-14-9(4-13)10-8/h3,5,13H,4H2,1-2H3
InChIKeyXMSJZDCLNYKUQA-UHFFFAOYSA-N
MW209.27 g/mol
LogP1.34
Rot. Bonds2

About [4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]methanol

[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]methanol (PubChem CID 65194289) has the molecular formula C9H11N3OS and a molecular weight of 209.27 g/mol. Its IUPAC name is [4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]methanol.

Molecular Properties

Compound Name[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]methanol
PubChem CID65194289
Molecular FormulaC9H11N3OS
Molecular Weight209.27 g/mol
Exact Mass209.06
IUPAC Name[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]methanol
SMILESCc1nn(C)cc1-c1csc(CO)n1
InChIInChI=1S/C9H11N3OS/c1-6-7(3-12(2)11-6)8-5-14-9(4-13)10-8/h3,5,13H,4H2,1-2H3
InChIKeyXMSJZDCLNYKUQA-UHFFFAOYSA-N
XLogP1.34
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]ethanone
CID 65194405
4-(1,3-dimethylpyrazol-4-yl)-N-(2-methylpropyl)-1,3-thiazol-2-amine
CID 63931625
2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]phenol
CID 105460333
[4-(2,5-dimethylfuran-3-yl)-1,3-thiazol-2-yl]methanol
CID 62923776
[4-[4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-yl]methanol
CID 53485878
4-(1,3-dimethylpyrazol-4-yl)-2-piperidin-4-yl-1,3-thiazole;hydrochloride
CID 120558239
3-[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]pyridin-2-amine
CID 65197444
3-[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]aniline
CID 65197542
[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol
CID 46785514
1-(1,3-dimethylpyrazol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanone
CID 102802826
[4-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]methanol
CID 71979916
6-(1,3-dimethylpyrazol-4-yl)-2-ethylimidazo[2,1-b][1,3,4]thiadiazole
CID 107646225

Frequently Asked Questions

What is the IUPAC name of [4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]methanol?
The IUPAC name of [4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]methanol (CID 65194289) is [4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]methanol.
What is the SMILES notation for [4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]methanol?
The canonical SMILES for [4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]methanol is Cc1nn(C)cc1-c1csc(CO)n1.
What is the InChIKey of [4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]methanol?
The InChIKey is XMSJZDCLNYKUQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3OS/c1-6-7(3-12(2)11-6)8-5-14-9(4-13)10-8/h3,5,13H,4H2,1-2H3.
What are the key properties of [4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]methanol?
[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]methanol has a molecular weight of 209.27 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]methanol is sourced from PubChem (CID 65194289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).