4,4,4-trifluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butane-1-sulfonamide

C9H14F3N3O2S — CID 83060130

IUPAC4,4,4-trifluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butane-1-sulfonamide
SMILESCc1[nH]ncc1CNS(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C9H14F3N3O2S/c1-7-8(5-13-15-7)6-14-18(16,17)4-2-3-9(10,11)12/h5,14H,2-4,6H2,1H3,(H,13,15)
InChIKeyBJJCKXFFCXVLSK-UHFFFAOYSA-N
MW285.29 g/mol
LogP1.48
Rot. Bonds6

About 4,4,4-trifluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butane-1-sulfonamide

4,4,4-trifluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butane-1-sulfonamide (PubChem CID 83060130) has the molecular formula C9H14F3N3O2S and a molecular weight of 285.29 g/mol. Its IUPAC name is 4,4,4-trifluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butane-1-sulfonamide.

Molecular Properties

Compound Name4,4,4-trifluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butane-1-sulfonamide
PubChem CID83060130
Molecular FormulaC9H14F3N3O2S
Molecular Weight285.29 g/mol
Exact Mass285.08
IUPAC Name4,4,4-trifluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butane-1-sulfonamide
SMILESCc1[nH]ncc1CNS(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C9H14F3N3O2S/c1-7-8(5-13-15-7)6-14-18(16,17)4-2-3-9(10,11)12/h5,14H,2-4,6H2,1H3,(H,13,15)
InChIKeyBJJCKXFFCXVLSK-UHFFFAOYSA-N
XLogP1.48
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.29
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,4,4-trifluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butane-1-sulfonamide?
The IUPAC name of 4,4,4-trifluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butane-1-sulfonamide (CID 83060130) is 4,4,4-trifluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butane-1-sulfonamide.
What is the SMILES notation for 4,4,4-trifluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butane-1-sulfonamide?
The canonical SMILES for 4,4,4-trifluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butane-1-sulfonamide is Cc1[nH]ncc1CNS(=O)(=O)CCCC(F)(F)F.
What is the InChIKey of 4,4,4-trifluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butane-1-sulfonamide?
The InChIKey is BJJCKXFFCXVLSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F3N3O2S/c1-7-8(5-13-15-7)6-14-18(16,17)4-2-3-9(10,11)12/h5,14H,2-4,6H2,1H3,(H,13,15).
What are the key properties of 4,4,4-trifluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butane-1-sulfonamide?
4,4,4-trifluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butane-1-sulfonamide has a molecular weight of 285.29 g/mol, XLogP of 1.48, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,4-trifluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butane-1-sulfonamide is sourced from PubChem (CID 83060130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).