N-[1-[4-[[3-chloro-5-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-4-yl]methanesulfonamide

C17H19ClF3N5O3S — CID 135375754

IUPACN-[1-[4-[[3-chloro-5-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-4-yl]methanesulfonamide
SMILESCS(=O)(=O)Nc1cnn(C(=O)N2CCN(Cc3cc(Cl)cc(C(F)(F)F)c3)CC2)c1
InChIInChI=1S/C17H19ClF3N5O3S/c1-30(28,29)23-15-9-22-26(11-15)16(27)25-4-2-24(3-5-25)10-12-6-13(17(19,20)21)8-14(18)7-12/h6-9,11,23H,2-5,10H2,1H3
InChIKeyFVSFWKSWZAFLJK-UHFFFAOYSA-N
MW465.89 g/mol
LogP2.71
Rot. Bonds4

About N-[1-[4-[[3-chloro-5-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-4-yl]methanesulfonamide

N-[1-[4-[[3-chloro-5-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-4-yl]methanesulfonamide (PubChem CID 135375754) has the molecular formula C17H19ClF3N5O3S and a molecular weight of 465.89 g/mol. Its IUPAC name is N-[1-[4-[[3-chloro-5-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-4-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[1-[4-[[3-chloro-5-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-4-yl]methanesulfonamide
PubChem CID135375754
Molecular FormulaC17H19ClF3N5O3S
Molecular Weight465.89 g/mol
Exact Mass465.08
IUPAC NameN-[1-[4-[[3-chloro-5-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-4-yl]methanesulfonamide
SMILESCS(=O)(=O)Nc1cnn(C(=O)N2CCN(Cc3cc(Cl)cc(C(F)(F)F)c3)CC2)c1
InChIInChI=1S/C17H19ClF3N5O3S/c1-30(28,29)23-15-9-22-26(11-15)16(27)25-4-2-24(3-5-25)10-12-6-13(17(19,20)21)8-14(18)7-12/h6-9,11,23H,2-5,10H2,1H3
InChIKeyFVSFWKSWZAFLJK-UHFFFAOYSA-N
XLogP2.71
TPSA87.54 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.89
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[1-[4-[[3-chloro-5-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-4-yl]methanesulfonamide with MolForge

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Related Compounds

US10323038, Example 297
CID 135375601
US10323038, Example 275
CID 135375634
US10323038, Example 277
CID 135375750
US10323038, Example 293
CID 135375789
US11149037, Example 184
CID 146459040
US10323038, Example 219
CID 135375659
US10323038, Example 221
CID 135375679
US10323038, Example 8
CID 135375698
US10323038, Example 7
CID 135375909
US10323038, Example 193
CID 135375920
US10323038, Example 6
CID 135375930
[4-[(3-Chlorophenyl)methyl]piperazin-1-yl]-[4-(trifluoromethyl)pyrazol-1-yl]methanone
CID 118526843

Frequently Asked Questions

What is the IUPAC name of N-[1-[4-[[3-chloro-5-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-4-yl]methanesulfonamide?
The IUPAC name of N-[1-[4-[[3-chloro-5-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-4-yl]methanesulfonamide (CID 135375754) is N-[1-[4-[[3-chloro-5-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-4-yl]methanesulfonamide.
What is the SMILES notation for N-[1-[4-[[3-chloro-5-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-4-yl]methanesulfonamide?
The canonical SMILES for N-[1-[4-[[3-chloro-5-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-4-yl]methanesulfonamide is CS(=O)(=O)Nc1cnn(C(=O)N2CCN(Cc3cc(Cl)cc(C(F)(F)F)c3)CC2)c1.
What is the InChIKey of N-[1-[4-[[3-chloro-5-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-4-yl]methanesulfonamide?
The InChIKey is FVSFWKSWZAFLJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClF3N5O3S/c1-30(28,29)23-15-9-22-26(11-15)16(27)25-4-2-24(3-5-25)10-12-6-13(17(19,20)21)8-14(18)7-12/h6-9,11,23H,2-5,10H2,1H3.
What are the key properties of N-[1-[4-[[3-chloro-5-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-4-yl]methanesulfonamide?
N-[1-[4-[[3-chloro-5-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-4-yl]methanesulfonamide has a molecular weight of 465.89 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[4-[[3-chloro-5-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-4-yl]methanesulfonamide is sourced from PubChem (CID 135375754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).