1-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentane-1-carboxamide

C12H15F3N2O2S — CID 111486712

IUPAC1-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentane-1-carboxamide
SMILESO=C(NCCc1nc(C(F)(F)F)cs1)C1(O)CCCC1
InChIInChI=1S/C12H15F3N2O2S/c13-12(14,15)8-7-20-9(17-8)3-6-16-10(18)11(19)4-1-2-5-11/h7,19H,1-6H2,(H,16,18)
InChIKeyWEFPPVDPJKZABX-UHFFFAOYSA-N
MW308.33 g/mol
LogP2.13
Rot. Bonds4

About 1-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentane-1-carboxamide

1-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentane-1-carboxamide (PubChem CID 111486712) has the molecular formula C12H15F3N2O2S and a molecular weight of 308.33 g/mol. Its IUPAC name is 1-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentane-1-carboxamide
PubChem CID111486712
Molecular FormulaC12H15F3N2O2S
Molecular Weight308.33 g/mol
Exact Mass308.08
IUPAC Name1-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentane-1-carboxamide
SMILESO=C(NCCc1nc(C(F)(F)F)cs1)C1(O)CCCC1
InChIInChI=1S/C12H15F3N2O2S/c13-12(14,15)8-7-20-9(17-8)3-6-16-10(18)11(19)4-1-2-5-11/h7,19H,1-6H2,(H,16,18)
InChIKeyWEFPPVDPJKZABX-UHFFFAOYSA-N
XLogP2.13
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.33
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-cyclopropyl-3-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]butanamide
CID 71909517
N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentanecarboxamide
CID 71993371
(3R)-3-cyclopropyl-3-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]butanamide
CID 97086417
(3S)-3-cyclopropyl-3-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]butanamide
CID 97086418
2,2-difluoro-2-(1-hydroxycyclobutyl)-N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]acetamide
CID 109898738
2,2-difluoro-2-(1-hydroxycyclobutyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)butyl]acetamide
CID 109898745
4-hydroxy-N-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]thiane-4-carboxamide
CID 109905074
4-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]thiane-4-carboxamide
CID 109905220
3-hydroxy-N-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]thiolane-3-carboxamide
CID 109913762
3-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]thiolane-3-carboxamide
CID 109913844
3-hydroxy-N-[1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propyl]thiolane-3-carboxamide
CID 109913896
2-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentane-1-carboxamide
CID 110014818

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentane-1-carboxamide (CID 111486712) is 1-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentane-1-carboxamide is O=C(NCCc1nc(C(F)(F)F)cs1)C1(O)CCCC1.
What is the InChIKey of 1-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentane-1-carboxamide?
The InChIKey is WEFPPVDPJKZABX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F3N2O2S/c13-12(14,15)8-7-20-9(17-8)3-6-16-10(18)11(19)4-1-2-5-11/h7,19H,1-6H2,(H,16,18).
What are the key properties of 1-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentane-1-carboxamide?
1-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentane-1-carboxamide has a molecular weight of 308.33 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 111486712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).