(1-ethylpyrazol-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanol

C10H13N3OS — CID 105081796

IUPAC(1-ethylpyrazol-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanol
SMILESCCn1cc(C(O)c2scnc2C)cn1
InChIInChI=1S/C10H13N3OS/c1-3-13-5-8(4-12-13)9(14)10-7(2)11-6-15-10/h4-6,9,14H,3H2,1-2H3
InChIKeyBXHLISKRCCHKLH-UHFFFAOYSA-N
MW223.30 g/mol
LogP1.75
Rot. Bonds3

About (1-ethylpyrazol-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanol

(1-ethylpyrazol-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanol (PubChem CID 105081796) has the molecular formula C10H13N3OS and a molecular weight of 223.30 g/mol. Its IUPAC name is (1-ethylpyrazol-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(1-ethylpyrazol-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanol
PubChem CID105081796
Molecular FormulaC10H13N3OS
Molecular Weight223.30 g/mol
Exact Mass223.08
IUPAC Name(1-ethylpyrazol-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanol
SMILESCCn1cc(C(O)c2scnc2C)cn1
InChIInChI=1S/C10H13N3OS/c1-3-13-5-8(4-12-13)9(14)10-7(2)11-6-15-10/h4-6,9,14H,3H2,1-2H3
InChIKeyBXHLISKRCCHKLH-UHFFFAOYSA-N
XLogP1.75
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 ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (1-ethylpyrazol-4-yl)-(4-methyl-1,3-thiazol-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

(1-ethylpyrazol-4-yl)-(3-ethylthiophen-2-yl)methanol
CID 115779049
(3,5-dimethylphenyl)-(1-ethylpyrazol-4-yl)methanol
CID 63894378
(1-ethylpyrazol-4-yl)-(4-propylthiadiazol-5-yl)methanol
CID 105081847
(2,5-dimethylthiophen-3-yl)-(1-ethylpyrazol-4-yl)methanol
CID 63901362
(4-fluorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol
CID 22101844
2-amino-1-(1-ethylpyrazol-4-yl)ethanol
CID 55264385
(2,5-dichlorothiophen-3-yl)-(1-ethylpyrazol-4-yl)methanol
CID 107969581
1-(1-ethylpyrazol-4-yl)propane-1,2-diol
CID 103452757
(3,4-dichlorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol
CID 22101846
(2,5-dimethylphenyl)-(1-ethylpyrazol-4-yl)methanol
CID 63895655
2-ethyl-1-(1-ethylpyrazol-4-yl)butan-1-ol
CID 63894691
(2,6-difluoro-3-methylphenyl)-(1-ethylpyrazol-4-yl)methanol
CID 82819469

Frequently Asked Questions

What is the IUPAC name of (1-ethylpyrazol-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanol?
The IUPAC name of (1-ethylpyrazol-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanol (CID 105081796) is (1-ethylpyrazol-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanol.
What is the SMILES notation for (1-ethylpyrazol-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanol?
The canonical SMILES for (1-ethylpyrazol-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanol is CCn1cc(C(O)c2scnc2C)cn1.
What is the InChIKey of (1-ethylpyrazol-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanol?
The InChIKey is BXHLISKRCCHKLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3OS/c1-3-13-5-8(4-12-13)9(14)10-7(2)11-6-15-10/h4-6,9,14H,3H2,1-2H3.
What are the key properties of (1-ethylpyrazol-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanol?
(1-ethylpyrazol-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanol has a molecular weight of 223.30 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylpyrazol-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanol is sourced from PubChem (CID 105081796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).