N-[6-[1-[(3aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]-3-pyridinyl]methanesulfonamide

C23H31N3O3S — CID 144818758

IUPACN-[6-[1-[(3aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]-3-pyridinyl]methanesulfonamide
SMILESCC(CN1CC2CC(O)(Cc3ccccc3)C[C@@H]2C1)c1ccc(NS(C)(=O)=O)cn1
InChIInChI=1S/C23H31N3O3S/c1-17(22-9-8-21(13-24-22)25-30(2,28)29)14-26-15-19-11-23(27,12-20(19)16-26)10-18-6-4-3-5-7-18/h3-9,13,17,19-20,25,27H,10-12,14-16H2,1-2H3/t17?,19-,20?,23?/m1/s1
InChIKeySKKYWWOIRJAHBZ-BECSWBROSA-N
MW429.59 g/mol
LogP2.87
Rot. Bonds7

About N-[6-[1-[(3aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]-3-pyridinyl]methanesulfonamide

N-[6-[1-[(3aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]-3-pyridinyl]methanesulfonamide (PubChem CID 144818758) has the molecular formula C23H31N3O3S and a molecular weight of 429.59 g/mol. Its IUPAC name is N-[6-[1-[(3aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]-3-pyridinyl]methanesulfonamide.

Molecular Properties

Compound NameN-[6-[1-[(3aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]-3-pyridinyl]methanesulfonamide
PubChem CID144818758
Molecular FormulaC23H31N3O3S
Molecular Weight429.59 g/mol
Exact Mass429.21
IUPAC NameN-[6-[1-[(3aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]-3-pyridinyl]methanesulfonamide
SMILESCC(CN1CC2CC(O)(Cc3ccccc3)C[C@@H]2C1)c1ccc(NS(C)(=O)=O)cn1
InChIInChI=1S/C23H31N3O3S/c1-17(22-9-8-21(13-24-22)25-30(2,28)29)14-26-15-19-11-23(27,12-20(19)16-26)10-18-6-4-3-5-7-18/h3-9,13,17,19-20,25,27H,10-12,14-16H2,1-2H3/t17?,19-,20?,23?/m1/s1
InChIKeySKKYWWOIRJAHBZ-BECSWBROSA-N
XLogP2.87
TPSA82.53 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.59
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[6-[1-[(3aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]-3-pyridinyl]methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

rac-N-(6-(2-((3aR,5r,6aS)-5-benzyl-5-hydroxyhexahydrocyclo-penta[c]pyrrol-2(1H)-yl)-1-hydroxyethyl)pyridin-3-yl)methanesulfonamide
CID 117979917
N-(6-(2-((3aR,5r,6aS)-5-benzyl-5-hydroxyhexahydrocyclo-penta[c]pyrrol-2(1H)-yl)acetyl)pyridin-3-yl)methanesulfonamide
CID 117979472
5-hydroxy-5-phenyl-N-(pyridin-3-yl)-octahydrocyclopenta[c] pyrrole-2-carboxamide
CID 117985724
5-hydroxy-5-phenyl-N-pyridin-3-yl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxamide
CID 117979948
N-[6-[2-[5-hydroxy-3a,6a-dimethyl-5-(1-phenylethenyl)-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-2-yl]ethyl]-3-pyridinyl]methanesulfonamide
CID 123342648
N-[6-[2-(5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl)acetyl]-3-pyridinyl]methanesulfonamide
CID 123714382
N-[6-[1-[(3aS,6aR)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]-3-pyridinyl]methanesulfonamide
CID 126687233
N-[6-[2-[(3aR,6aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]ethyl]-3-pyridinyl]methanesulfonamide
CID 126687465
(3aS,6aR)-5-benzyl-5-hydroxy-2-[2-hydroxy-2-[5-[(sulfinatoamino)methyl]-2-pyridinyl]ethyl]-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrole
CID 135368807
N-[6-[1-[(3aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]-3-pyridinyl]methanesulfonamide;acetylene
CID 144818757
N-[6-[2-[[(3aR,6aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]methyl]thiiran-2-yl]-3-pyridinyl]methanesulfonamide
CID 167300909

Frequently Asked Questions

What is the IUPAC name of N-[6-[1-[(3aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]-3-pyridinyl]methanesulfonamide?
The IUPAC name of N-[6-[1-[(3aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]-3-pyridinyl]methanesulfonamide (CID 144818758) is N-[6-[1-[(3aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]-3-pyridinyl]methanesulfonamide.
What is the SMILES notation for N-[6-[1-[(3aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]-3-pyridinyl]methanesulfonamide?
The canonical SMILES for N-[6-[1-[(3aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]-3-pyridinyl]methanesulfonamide is CC(CN1CC2CC(O)(Cc3ccccc3)C[C@@H]2C1)c1ccc(NS(C)(=O)=O)cn1.
What is the InChIKey of N-[6-[1-[(3aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]-3-pyridinyl]methanesulfonamide?
The InChIKey is SKKYWWOIRJAHBZ-BECSWBROSA-N. The full InChI is InChI=1S/C23H31N3O3S/c1-17(22-9-8-21(13-24-22)25-30(2,28)29)14-26-15-19-11-23(27,12-20(19)16-26)10-18-6-4-3-5-7-18/h3-9,13,17,19-20,25,27H,10-12,14-16H2,1-2H3/t17?,19-,20?,23?/m1/s1.
What are the key properties of N-[6-[1-[(3aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]-3-pyridinyl]methanesulfonamide?
N-[6-[1-[(3aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]-3-pyridinyl]methanesulfonamide has a molecular weight of 429.59 g/mol, XLogP of 2.87, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[1-[(3aS)-5-benzyl-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]propan-2-yl]-3-pyridinyl]methanesulfonamide is sourced from PubChem (CID 144818758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).