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

C22H29F3N6O4S — CID 139413346

IUPACN-[1-[4-[[3-(4-hydroxypiperidin-1-yl)-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]methanesulfonamide
SMILESCS(=O)(=O)Nc1ccn(C(=O)N2CCN(Cc3ccc(C(F)(F)F)c(N4CCC(O)CC4)c3)CC2)n1
InChIInChI=1S/C22H29F3N6O4S/c1-36(34,35)27-20-6-9-31(26-20)21(33)30-12-10-28(11-13-30)15-16-2-3-18(22(23,24)25)19(14-16)29-7-4-17(32)5-8-29/h2-3,6,9,14,17,32H,4-5,7-8,10-13,15H2,1H3,(H,26,27)
InChIKeyQBJGJMICMALXJD-UHFFFAOYSA-N
MW530.57 g/mol
LogP2.02
Rot. Bonds5

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

N-[1-[4-[[3-(4-hydroxypiperidin-1-yl)-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]methanesulfonamide (PubChem CID 139413346) has the molecular formula C22H29F3N6O4S and a molecular weight of 530.57 g/mol. Its IUPAC name is N-[1-[4-[[3-(4-hydroxypiperidin-1-yl)-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[1-[4-[[3-(4-hydroxypiperidin-1-yl)-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]methanesulfonamide
PubChem CID139413346
Molecular FormulaC22H29F3N6O4S
Molecular Weight530.57 g/mol
Exact Mass530.19
IUPAC NameN-[1-[4-[[3-(4-hydroxypiperidin-1-yl)-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]methanesulfonamide
SMILESCS(=O)(=O)Nc1ccn(C(=O)N2CCN(Cc3ccc(C(F)(F)F)c(N4CCC(O)CC4)c3)CC2)n1
InChIInChI=1S/C22H29F3N6O4S/c1-36(34,35)27-20-6-9-31(26-20)21(33)30-12-10-28(11-13-30)15-16-2-3-18(22(23,24)25)19(14-16)29-7-4-17(32)5-8-29/h2-3,6,9,14,17,32H,4-5,7-8,10-13,15H2,1H3,(H,26,27)
InChIKeyQBJGJMICMALXJD-UHFFFAOYSA-N
XLogP2.02
TPSA111.01 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500530.57
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[1-[4-[[3-(4-hydroxypiperidin-1-yl)-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]methanesulfonamide?
The IUPAC name of N-[1-[4-[[3-(4-hydroxypiperidin-1-yl)-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]methanesulfonamide (CID 139413346) is N-[1-[4-[[3-(4-hydroxypiperidin-1-yl)-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]methanesulfonamide.
What is the SMILES notation for N-[1-[4-[[3-(4-hydroxypiperidin-1-yl)-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]methanesulfonamide?
The canonical SMILES for N-[1-[4-[[3-(4-hydroxypiperidin-1-yl)-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]methanesulfonamide is CS(=O)(=O)Nc1ccn(C(=O)N2CCN(Cc3ccc(C(F)(F)F)c(N4CCC(O)CC4)c3)CC2)n1.
What is the InChIKey of N-[1-[4-[[3-(4-hydroxypiperidin-1-yl)-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]methanesulfonamide?
The InChIKey is QBJGJMICMALXJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29F3N6O4S/c1-36(34,35)27-20-6-9-31(26-20)21(33)30-12-10-28(11-13-30)15-16-2-3-18(22(23,24)25)19(14-16)29-7-4-17(32)5-8-29/h2-3,6,9,14,17,32H,4-5,7-8,10-13,15H2,1H3,(H,26,27).
What are the key properties of N-[1-[4-[[3-(4-hydroxypiperidin-1-yl)-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]methanesulfonamide?
N-[1-[4-[[3-(4-hydroxypiperidin-1-yl)-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]methanesulfonamide has a molecular weight of 530.57 g/mol, XLogP of 2.02, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[4-[[3-(4-hydroxypiperidin-1-yl)-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]methanesulfonamide is sourced from PubChem (CID 139413346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).