N-[1-[(3aR)-5-[[5-chloro-2-(trifluoromethyl)phenyl]methyl-methylamino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-4-yl]methanesulfonamide

C21H25ClF3N5O3S — CID 138717170

IUPACN-[1-[(3aR)-5-[[5-chloro-2-(trifluoromethyl)phenyl]methyl-methylamino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-4-yl]methanesulfonamide
SMILESCN(Cc1cc(Cl)ccc1C(F)(F)F)C1CC2CN(C(=O)n3cc(NS(C)(=O)=O)cn3)C[C@@H]2C1
InChIInChI=1S/C21H25ClF3N5O3S/c1-28(9-15-5-16(22)3-4-19(15)21(23,24)25)18-6-13-10-29(11-14(13)7-18)20(31)30-12-17(8-26-30)27-34(2,32)33/h3-5,8,12-14,18,27H,6-7,9-11H2,1-2H3/t13-,14?,18?/m0/s1
InChIKeyCYVITYANMKKCLU-VNSJNIRKSA-N
MW519.98 g/mol
LogP3.74
Rot. Bonds5

About N-[1-[(3aR)-5-[[5-chloro-2-(trifluoromethyl)phenyl]methyl-methylamino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-4-yl]methanesulfonamide

N-[1-[(3aR)-5-[[5-chloro-2-(trifluoromethyl)phenyl]methyl-methylamino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-4-yl]methanesulfonamide (PubChem CID 138717170) has the molecular formula C21H25ClF3N5O3S and a molecular weight of 519.98 g/mol. Its IUPAC name is N-[1-[(3aR)-5-[[5-chloro-2-(trifluoromethyl)phenyl]methyl-methylamino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-4-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[1-[(3aR)-5-[[5-chloro-2-(trifluoromethyl)phenyl]methyl-methylamino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-4-yl]methanesulfonamide
PubChem CID138717170
Molecular FormulaC21H25ClF3N5O3S
Molecular Weight519.98 g/mol
Exact Mass519.13
IUPAC NameN-[1-[(3aR)-5-[[5-chloro-2-(trifluoromethyl)phenyl]methyl-methylamino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-4-yl]methanesulfonamide
SMILESCN(Cc1cc(Cl)ccc1C(F)(F)F)C1CC2CN(C(=O)n3cc(NS(C)(=O)=O)cn3)C[C@@H]2C1
InChIInChI=1S/C21H25ClF3N5O3S/c1-28(9-15-5-16(22)3-4-19(15)21(23,24)25)18-6-13-10-29(11-14(13)7-18)20(31)30-12-17(8-26-30)27-34(2,32)33/h3-5,8,12-14,18,27H,6-7,9-11H2,1-2H3/t13-,14?,18?/m0/s1
InChIKeyCYVITYANMKKCLU-VNSJNIRKSA-N
XLogP3.74
TPSA87.54 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500519.98
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[1-[(3aR)-5-[[5-chloro-2-(trifluoromethyl)phenyl]methyl-methylamino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-4-yl]methanesulfonamide with MolForge

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Related Compounds

US10323038, Example 70
CID 135375561
US10323038, Example 279
CID 135375595
US10323038, Example 297
CID 135375601
US10323038, Example 275
CID 135375634
US10323038, Example 277
CID 135375750
US10323038, Example 293
CID 135375789
US10323038, Example 161
CID 138716621
US11149037, Example 184
CID 146459040
US11149037, Example 51
CID 146518223
US10323038, Example 172
CID 135375559
US10323038, Example 8
CID 135375698
US10323038, Example 103
CID 135375748

Frequently Asked Questions

What is the IUPAC name of N-[1-[(3aR)-5-[[5-chloro-2-(trifluoromethyl)phenyl]methyl-methylamino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-4-yl]methanesulfonamide?
The IUPAC name of N-[1-[(3aR)-5-[[5-chloro-2-(trifluoromethyl)phenyl]methyl-methylamino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-4-yl]methanesulfonamide (CID 138717170) is N-[1-[(3aR)-5-[[5-chloro-2-(trifluoromethyl)phenyl]methyl-methylamino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-4-yl]methanesulfonamide.
What is the SMILES notation for N-[1-[(3aR)-5-[[5-chloro-2-(trifluoromethyl)phenyl]methyl-methylamino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-4-yl]methanesulfonamide?
The canonical SMILES for N-[1-[(3aR)-5-[[5-chloro-2-(trifluoromethyl)phenyl]methyl-methylamino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-4-yl]methanesulfonamide is CN(Cc1cc(Cl)ccc1C(F)(F)F)C1CC2CN(C(=O)n3cc(NS(C)(=O)=O)cn3)C[C@@H]2C1.
What is the InChIKey of N-[1-[(3aR)-5-[[5-chloro-2-(trifluoromethyl)phenyl]methyl-methylamino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-4-yl]methanesulfonamide?
The InChIKey is CYVITYANMKKCLU-VNSJNIRKSA-N. The full InChI is InChI=1S/C21H25ClF3N5O3S/c1-28(9-15-5-16(22)3-4-19(15)21(23,24)25)18-6-13-10-29(11-14(13)7-18)20(31)30-12-17(8-26-30)27-34(2,32)33/h3-5,8,12-14,18,27H,6-7,9-11H2,1-2H3/t13-,14?,18?/m0/s1.
What are the key properties of N-[1-[(3aR)-5-[[5-chloro-2-(trifluoromethyl)phenyl]methyl-methylamino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-4-yl]methanesulfonamide?
N-[1-[(3aR)-5-[[5-chloro-2-(trifluoromethyl)phenyl]methyl-methylamino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-4-yl]methanesulfonamide has a molecular weight of 519.98 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(3aR)-5-[[5-chloro-2-(trifluoromethyl)phenyl]methyl-methylamino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]pyrazol-4-yl]methanesulfonamide is sourced from PubChem (CID 138717170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).