4-(4-cyclopropyl-1,2,4-triazol-3-yl)-1-[2-(difluoromethylsulfonyl)phenyl]piperidine

C17H20F2N4O2S — CID 133448736

IUPAC4-(4-cyclopropyl-1,2,4-triazol-3-yl)-1-[2-(difluoromethylsulfonyl)phenyl]piperidine
SMILESO=S(=O)(c1ccccc1N1CCC(c2nncn2C2CC2)CC1)C(F)F
InChIInChI=1S/C17H20F2N4O2S/c18-17(19)26(24,25)15-4-2-1-3-14(15)22-9-7-12(8-10-22)16-21-20-11-23(16)13-5-6-13/h1-4,11-13,17H,5-10H2
InChIKeyLHAOFNYXSZSGQL-UHFFFAOYSA-N
MW382.44 g/mol
LogP2.99
Rot. Bonds5

About 4-(4-cyclopropyl-1,2,4-triazol-3-yl)-1-[2-(difluoromethylsulfonyl)phenyl]piperidine

4-(4-cyclopropyl-1,2,4-triazol-3-yl)-1-[2-(difluoromethylsulfonyl)phenyl]piperidine (PubChem CID 133448736) has the molecular formula C17H20F2N4O2S and a molecular weight of 382.44 g/mol. Its IUPAC name is 4-(4-cyclopropyl-1,2,4-triazol-3-yl)-1-[2-(difluoromethylsulfonyl)phenyl]piperidine.

Molecular Properties

Compound Name4-(4-cyclopropyl-1,2,4-triazol-3-yl)-1-[2-(difluoromethylsulfonyl)phenyl]piperidine
PubChem CID133448736
Molecular FormulaC17H20F2N4O2S
Molecular Weight382.44 g/mol
Exact Mass382.13
IUPAC Name4-(4-cyclopropyl-1,2,4-triazol-3-yl)-1-[2-(difluoromethylsulfonyl)phenyl]piperidine
SMILESO=S(=O)(c1ccccc1N1CCC(c2nncn2C2CC2)CC1)C(F)F
InChIInChI=1S/C17H20F2N4O2S/c18-17(19)26(24,25)15-4-2-1-3-14(15)22-9-7-12(8-10-22)16-21-20-11-23(16)13-5-6-13/h1-4,11-13,17H,5-10H2
InChIKeyLHAOFNYXSZSGQL-UHFFFAOYSA-N
XLogP2.99
TPSA68.09 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.44
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-(phenylsulfonyl)-4-[(4-phenyl-4H-1,2,4-triazol-3-yl)methyl]piperidine
CID 91919500
4-[(4-phenyl-4H-1,2,4-triazol-3-yl)methyl]-1-(propylsulfonyl)piperidine
CID 91919501
N-[2-(4-ethyl-1,2,4-triazol-3-yl)ethyl]-2-(trifluoromethylsulfonyl)aniline
CID 56806034
4-(4-Cyclopropyl-1,2,4-triazol-3-yl)-1-[2-(trifluoromethylsulfonyl)phenyl]piperidine
CID 71875318
N-[(4-cyclopropyl-1,2,4-triazol-3-yl)methyl]-2-(trifluoromethylsulfonyl)aniline
CID 53583548
3-[1-[2-(difluoromethylsulfonyl)phenyl]piperidin-3-yl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
CID 56553936
1-[4-(Difluoromethylsulfonyl)phenyl]-4-(1,2,4-triazol-1-yl)piperidine
CID 56788011
N-[(4-propan-2-yl-1,2,4-triazol-3-yl)methyl]-2-(trifluoromethylsulfonyl)aniline
CID 56805702
N-[(4-cyclopropyl-1,2,4-triazol-3-yl)methyl]-4-(trifluoromethylsulfonyl)aniline
CID 60289403
N-[(4-cyclopropyl-1,2,4-triazol-3-yl)methyl]-4-fluoro-2-(trifluoromethylsulfonyl)aniline
CID 60291413
2-(difluoromethylsulfonyl)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]aniline
CID 61003995
4-(difluoromethylsulfonyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]aniline
CID 62119220

Frequently Asked Questions

What is the IUPAC name of 4-(4-cyclopropyl-1,2,4-triazol-3-yl)-1-[2-(difluoromethylsulfonyl)phenyl]piperidine?
The IUPAC name of 4-(4-cyclopropyl-1,2,4-triazol-3-yl)-1-[2-(difluoromethylsulfonyl)phenyl]piperidine (CID 133448736) is 4-(4-cyclopropyl-1,2,4-triazol-3-yl)-1-[2-(difluoromethylsulfonyl)phenyl]piperidine.
What is the SMILES notation for 4-(4-cyclopropyl-1,2,4-triazol-3-yl)-1-[2-(difluoromethylsulfonyl)phenyl]piperidine?
The canonical SMILES for 4-(4-cyclopropyl-1,2,4-triazol-3-yl)-1-[2-(difluoromethylsulfonyl)phenyl]piperidine is O=S(=O)(c1ccccc1N1CCC(c2nncn2C2CC2)CC1)C(F)F.
What is the InChIKey of 4-(4-cyclopropyl-1,2,4-triazol-3-yl)-1-[2-(difluoromethylsulfonyl)phenyl]piperidine?
The InChIKey is LHAOFNYXSZSGQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20F2N4O2S/c18-17(19)26(24,25)15-4-2-1-3-14(15)22-9-7-12(8-10-22)16-21-20-11-23(16)13-5-6-13/h1-4,11-13,17H,5-10H2.
What are the key properties of 4-(4-cyclopropyl-1,2,4-triazol-3-yl)-1-[2-(difluoromethylsulfonyl)phenyl]piperidine?
4-(4-cyclopropyl-1,2,4-triazol-3-yl)-1-[2-(difluoromethylsulfonyl)phenyl]piperidine has a molecular weight of 382.44 g/mol, XLogP of 2.99, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-cyclopropyl-1,2,4-triazol-3-yl)-1-[2-(difluoromethylsulfonyl)phenyl]piperidine is sourced from PubChem (CID 133448736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).