2-(1-ethylpyrazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol

C11H15N3OS — CID 104769635

IUPAC2-(1-ethylpyrazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
SMILESCCn1cc(CC(O)c2nc(C)cs2)cn1
InChIInChI=1S/C11H15N3OS/c1-3-14-6-9(5-12-14)4-10(15)11-13-8(2)7-16-11/h5-7,10,15H,3-4H2,1-2H3
InChIKeyYDQVGRYIHKBLQQ-UHFFFAOYSA-N
MW237.33 g/mol
LogP1.94
Rot. Bonds4

About 2-(1-ethylpyrazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol

2-(1-ethylpyrazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol (PubChem CID 104769635) has the molecular formula C11H15N3OS and a molecular weight of 237.33 g/mol. Its IUPAC name is 2-(1-ethylpyrazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name2-(1-ethylpyrazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
PubChem CID104769635
Molecular FormulaC11H15N3OS
Molecular Weight237.33 g/mol
Exact Mass237.09
IUPAC Name2-(1-ethylpyrazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
SMILESCCn1cc(CC(O)c2nc(C)cs2)cn1
InChIInChI=1S/C11H15N3OS/c1-3-14-6-9(5-12-14)4-10(15)11-13-8(2)7-16-11/h5-7,10,15H,3-4H2,1-2H3
InChIKeyYDQVGRYIHKBLQQ-UHFFFAOYSA-N
XLogP1.94
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(1R)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol
CID 124594880
1-(3-chloro-4-methylthiophen-2-yl)-2-(1-ethylpyrazol-4-yl)ethanol
CID 103407860
N-[(1-ethylpyrazol-4-yl)-(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine
CID 103570199
1-ethyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrazole-4-carboxamide
CID 45179322
1-(4-methyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenyl)ethanol
CID 113451251
1-(1-benzothiophen-3-yl)-2-(1-ethylpyrazol-4-yl)ethanol
CID 63893599
1-(4-methyl-1,3-thiazol-2-yl)hexan-1-ol
CID 104769495
1-(1-ethylpyrazol-4-yl)-3,3-dimethylpentan-2-ol
CID 115780671
4-ethyl-1-(1-ethylpyrazol-4-yl)hexane-2,3-diol
CID 103459765
1-(2,6-dimethyl-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethanamine
CID 107503308
2-(3-bromothiophen-2-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 104769527
3-methyl-1-(4-methyl-1,3-thiazol-2-yl)pentan-1-ol
CID 104769377

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol?
The IUPAC name of 2-(1-ethylpyrazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol (CID 104769635) is 2-(1-ethylpyrazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 2-(1-ethylpyrazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 2-(1-ethylpyrazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol is CCn1cc(CC(O)c2nc(C)cs2)cn1.
What is the InChIKey of 2-(1-ethylpyrazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol?
The InChIKey is YDQVGRYIHKBLQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3OS/c1-3-14-6-9(5-12-14)4-10(15)11-13-8(2)7-16-11/h5-7,10,15H,3-4H2,1-2H3.
What are the key properties of 2-(1-ethylpyrazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol?
2-(1-ethylpyrazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol has a molecular weight of 237.33 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 104769635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).