(2-propylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol

C11H12F3N3OS — CID 106782294

IUPAC(2-propylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
SMILESCCCn1nccc1C(O)c1cnc(C(F)(F)F)s1
InChIInChI=1S/C11H12F3N3OS/c1-2-5-17-7(3-4-16-17)9(18)8-6-15-10(19-8)11(12,13)14/h3-4,6,9,18H,2,5H2,1H3
InChIKeyYPAZSQHMRARVTH-UHFFFAOYSA-N
MW291.30 g/mol
LogP2.85
Rot. Bonds4

About (2-propylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol

(2-propylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol (PubChem CID 106782294) has the molecular formula C11H12F3N3OS and a molecular weight of 291.30 g/mol. Its IUPAC name is (2-propylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name(2-propylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
PubChem CID106782294
Molecular FormulaC11H12F3N3OS
Molecular Weight291.30 g/mol
Exact Mass291.07
IUPAC Name(2-propylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
SMILESCCCn1nccc1C(O)c1cnc(C(F)(F)F)s1
InChIInChI=1S/C11H12F3N3OS/c1-2-5-17-7(3-4-16-17)9(18)8-6-15-10(19-8)11(12,13)14/h3-4,6,9,18H,2,5H2,1H3
InChIKeyYPAZSQHMRARVTH-UHFFFAOYSA-N
XLogP2.85
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2-propylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
The IUPAC name of (2-propylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol (CID 106782294) is (2-propylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for (2-propylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
The canonical SMILES for (2-propylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol is CCCn1nccc1C(O)c1cnc(C(F)(F)F)s1.
What is the InChIKey of (2-propylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
The InChIKey is YPAZSQHMRARVTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3N3OS/c1-2-5-17-7(3-4-16-17)9(18)8-6-15-10(19-8)11(12,13)14/h3-4,6,9,18H,2,5H2,1H3.
What are the key properties of (2-propylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
(2-propylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol has a molecular weight of 291.30 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 106782294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).