(1-hydroxycyclopentyl)-[(3R)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone

C15H19F3N2O2S — CID 124569639

IUPAC(1-hydroxycyclopentyl)-[(3R)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone
SMILESO=C(N1CCC[C@@H](c2nc(C(F)(F)F)cs2)C1)C1(O)CCCC1
InChIInChI=1S/C15H19F3N2O2S/c16-15(17,18)11-9-23-12(19-11)10-4-3-7-20(8-10)13(21)14(22)5-1-2-6-14/h9-10,22H,1-8H2/t10-/m1/s1
InChIKeyAVQLSTWOGQHSQB-SNVBAGLBSA-N
MW348.39 g/mol
LogP3.17
Rot. Bonds2

About (1-hydroxycyclopentyl)-[(3R)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone

(1-hydroxycyclopentyl)-[(3R)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone (PubChem CID 124569639) has the molecular formula C15H19F3N2O2S and a molecular weight of 348.39 g/mol. Its IUPAC name is (1-hydroxycyclopentyl)-[(3R)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone.

Molecular Properties

Compound Name(1-hydroxycyclopentyl)-[(3R)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone
PubChem CID124569639
Molecular FormulaC15H19F3N2O2S
Molecular Weight348.39 g/mol
Exact Mass348.11
IUPAC Name(1-hydroxycyclopentyl)-[(3R)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone
SMILESO=C(N1CCC[C@@H](c2nc(C(F)(F)F)cs2)C1)C1(O)CCCC1
InChIInChI=1S/C15H19F3N2O2S/c16-15(17,18)11-9-23-12(19-11)10-4-3-7-20(8-10)13(21)14(22)5-1-2-6-14/h9-10,22H,1-8H2/t10-/m1/s1
InChIKeyAVQLSTWOGQHSQB-SNVBAGLBSA-N
XLogP3.17
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.39
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1-hydroxycyclopentyl)-[(3R)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone 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

(2S)-2-cyclopropyl-2-hydroxy-1-[4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone
CID 164636101
1-[4-(2-Cyclopentylacetyl)piperazin-1-yl]-4,4,4-trifluoro-3-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)butan-1-one
CID 56205233
1-[3-(4-Ethyl-1,3-thiazol-2-yl)piperidin-1-yl]-2,2-difluoro-2-(1-hydroxycyclobutyl)ethanone
CID 109634962
2,2-Difluoro-2-(1-hydroxycyclobutyl)-1-[3-(4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]ethanone
CID 109635072
4-hydroxy-N-methyl-N-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]thiane-4-carboxamide
CID 109905286
(2-Hydroxycyclopentyl)-[3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone
CID 110016470
1-hydroxy-N-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]cyclopentane-1-carboxamide
CID 111450807
1-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentane-1-carboxamide
CID 111486712
2-(1-hydroxycyclopentyl)-N-methyl-N-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]acetamide
CID 111541107
1-hydroxy-N-[1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propyl]cyclopentane-1-carboxamide
CID 112056487
2,2-Difluoro-2-(1-hydroxycyclobutyl)-1-[4-(4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]ethanone
CID 112432816
(1-Hydroxycyclopentyl)-[3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone
CID 121579114

Frequently Asked Questions

What is the IUPAC name of (1-hydroxycyclopentyl)-[(3R)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone?
The IUPAC name of (1-hydroxycyclopentyl)-[(3R)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone (CID 124569639) is (1-hydroxycyclopentyl)-[(3R)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone.
What is the SMILES notation for (1-hydroxycyclopentyl)-[(3R)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone?
The canonical SMILES for (1-hydroxycyclopentyl)-[(3R)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone is O=C(N1CCC[C@@H](c2nc(C(F)(F)F)cs2)C1)C1(O)CCCC1.
What is the InChIKey of (1-hydroxycyclopentyl)-[(3R)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone?
The InChIKey is AVQLSTWOGQHSQB-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H19F3N2O2S/c16-15(17,18)11-9-23-12(19-11)10-4-3-7-20(8-10)13(21)14(22)5-1-2-6-14/h9-10,22H,1-8H2/t10-/m1/s1.
What are the key properties of (1-hydroxycyclopentyl)-[(3R)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone?
(1-hydroxycyclopentyl)-[(3R)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone has a molecular weight of 348.39 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-hydroxycyclopentyl)-[(3R)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone is sourced from PubChem (CID 124569639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).