2-cyclohexyloxy-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]acetamide

C14H17F3N2O4S — CID 99707391

IUPAC2-cyclohexyloxy-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]acetamide
SMILESO=C(COC1CCCCC1)NS(=O)(=O)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C14H17F3N2O4S/c15-14(16,17)10-6-7-13(18-8-10)24(21,22)19-12(20)9-23-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,19,20)
InChIKeyVZINJKUHBFTWPG-UHFFFAOYSA-N
MW366.36 g/mol
LogP2.25
Rot. Bonds5

About 2-cyclohexyloxy-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]acetamide

2-cyclohexyloxy-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]acetamide (PubChem CID 99707391) has the molecular formula C14H17F3N2O4S and a molecular weight of 366.36 g/mol. Its IUPAC name is 2-cyclohexyloxy-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyloxy-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]acetamide
PubChem CID99707391
Molecular FormulaC14H17F3N2O4S
Molecular Weight366.36 g/mol
Exact Mass366.09
IUPAC Name2-cyclohexyloxy-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]acetamide
SMILESO=C(COC1CCCCC1)NS(=O)(=O)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C14H17F3N2O4S/c15-14(16,17)10-6-7-13(18-8-10)24(21,22)19-12(20)9-23-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,19,20)
InChIKeyVZINJKUHBFTWPG-UHFFFAOYSA-N
XLogP2.25
TPSA85.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-cyclopropyl-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]butanamide
CID 166231144
(1R,2R,4R)-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxamide
CID 100633749
2-cyclohexyloxy-N-(1,2-oxazol-3-ylmethylsulfonyl)acetamide
CID 91643832
methyl 2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]acetate
CID 2800689
5-(trifluoromethyl)pyridine-2-sulfonic acid;hydrochloride
CID 174615079
1-(2-methylpiperidin-1-yl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethanone
CID 86992922
1-[4-[2-chloro-5-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]-2-cyclohexyloxyethanone
CID 55770478
2-cyclopentyloxy-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]acetamide
CID 51117583
N-[(5-chloro-2-pyridinyl)sulfonyl]-2-(4-methoxycyclohexyl)acetamide
CID 91646432
(5-tert-butyl-2-pyridinyl)sulfonylcarbamic acid
CID 164566528
N-(3-propanoylphenyl)-5-(trifluoromethyl)pyridine-2-sulfonamide
CID 143347423
3-(cyclohexylamino)-3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]butan-2-one
CID 58374277

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]acetamide?
The IUPAC name of 2-cyclohexyloxy-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]acetamide (CID 99707391) is 2-cyclohexyloxy-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]acetamide.
What is the SMILES notation for 2-cyclohexyloxy-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]acetamide?
The canonical SMILES for 2-cyclohexyloxy-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]acetamide is O=C(COC1CCCCC1)NS(=O)(=O)c1ccc(C(F)(F)F)cn1.
What is the InChIKey of 2-cyclohexyloxy-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]acetamide?
The InChIKey is VZINJKUHBFTWPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F3N2O4S/c15-14(16,17)10-6-7-13(18-8-10)24(21,22)19-12(20)9-23-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,19,20).
What are the key properties of 2-cyclohexyloxy-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]acetamide?
2-cyclohexyloxy-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]acetamide has a molecular weight of 366.36 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-N-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]acetamide is sourced from PubChem (CID 99707391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).