N-[3-(6-azaspiro[2.5]octan-6-yl)-4-[4-[6-[cyclopentyl(hydroxy)methyl]-2-pyridinyl]triazol-1-yl]phenyl]methanesulfonamide

C₂₇H₃₄N₆O₃S — CID 169266528

About N-[3-(6-azaspiro[2.5]octan-6-yl)-4-[4-[6-[cyclopentyl(hydroxy)methyl]-2-pyridinyl]triazol-1-yl]phenyl]methanesulfonamide

N-[3-(6-azaspiro[2.5]octan-6-yl)-4-[4-[6-[cyclopentyl(hydroxy)methyl]-2-pyridinyl]triazol-1-yl]phenyl]methanesulfonamide (PubChem CID 169266528) has the molecular formula C₂₇H₃₄N₆O₃S and a molecular weight of 522.68 g/mol. Its IUPAC name is N-[3-(6-azaspiro[2.5]octan-6-yl)-4-[4-[6-[cyclopentyl(hydroxy)methyl]-2-pyridinyl]triazol-1-yl]phenyl]methanesulfonamide.

Molecular Properties

• Compound Name: N-[3-(6-azaspiro[2.5]octan-6-yl)-4-[4-[6-[cyclopentyl(hydroxy)methyl]-2-pyridinyl]triazol-1-yl]phenyl]methanesulfonamide
• PubChem CID: 169266528
• Molecular Formula: C₂₇H₃₄N₆O₃S
• Molecular Weight: 522.68 g/mol
• Exact Mass: 522.24
• IUPAC Name: N-[3-(6-azaspiro[2.5]octan-6-yl)-4-[4-[6-[cyclopentyl(hydroxy)methyl]-2-pyridinyl]triazol-1-yl]phenyl]methanesulfonamide
• SMILES: CS(=O)(=O)Nc1ccc(-n2cc(-c3cccc(C(O)C4CCCC4)n3)nn2)c(N2CCC3(CC2)CC3)c1
• InChI: InChI=1S/C27H34N6O3S/c1-37(35,36)30-20-9-10-24(25(17-20)32-15-13-27(11-12-27)14-16-32)33-18-23(29-31-33)21-7-4-8-22(28-21)26(34)19-5-2-3-6-19/h4,7-10,17-19,26,30,34H,2-3,5-6,11-16H2,1H3
• InChIKey: GYMDHCYSOCDRLE-UHFFFAOYSA-N
• XLogP: 4.30
• TPSA: 113.24 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	522.68
LogP ≤ 5	4.30
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-[3-(6-azaspiro[2.5]octan-6-yl)-4-[4-[6-[cyclopentyl(hydroxy)methyl]-2-pyridinyl]triazol-1-yl]phenyl]methanesulfonamide?

The IUPAC name of N-[3-(6-azaspiro[2.5]octan-6-yl)-4-[4-[6-[cyclopentyl(hydroxy)methyl]-2-pyridinyl]triazol-1-yl]phenyl]methanesulfonamide (CID 169266528) is N-[3-(6-azaspiro[2.5]octan-6-yl)-4-[4-[6-[cyclopentyl(hydroxy)methyl]-2-pyridinyl]triazol-1-yl]phenyl]methanesulfonamide.

What is the SMILES notation for N-[3-(6-azaspiro[2.5]octan-6-yl)-4-[4-[6-[cyclopentyl(hydroxy)methyl]-2-pyridinyl]triazol-1-yl]phenyl]methanesulfonamide?

The canonical SMILES for N-[3-(6-azaspiro[2.5]octan-6-yl)-4-[4-[6-[cyclopentyl(hydroxy)methyl]-2-pyridinyl]triazol-1-yl]phenyl]methanesulfonamide is CS(=O)(=O)Nc1ccc(-n2cc(-c3cccc(C(O)C4CCCC4)n3)nn2)c(N2CCC3(CC2)CC3)c1.

What is the InChIKey of N-[3-(6-azaspiro[2.5]octan-6-yl)-4-[4-[6-[cyclopentyl(hydroxy)methyl]-2-pyridinyl]triazol-1-yl]phenyl]methanesulfonamide?

The InChIKey is GYMDHCYSOCDRLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H34N6O3S/c1-37(35,36)30-20-9-10-24(25(17-20)32-15-13-27(11-12-27)14-16-32)33-18-23(29-31-33)21-7-4-8-22(28-21)26(34)19-5-2-3-6-19/h4,7-10,17-19,26,30,34H,2-3,5-6,11-16H2,1H3.

What are the key properties of N-[3-(6-azaspiro[2.5]octan-6-yl)-4-[4-[6-[cyclopentyl(hydroxy)methyl]-2-pyridinyl]triazol-1-yl]phenyl]methanesulfonamide?

N-[3-(6-azaspiro[2.5]octan-6-yl)-4-[4-[6-[cyclopentyl(hydroxy)methyl]-2-pyridinyl]triazol-1-yl]phenyl]methanesulfonamide has a molecular weight of 522.68 g/mol, XLogP of 4.30, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-(6-azaspiro[2.5]octan-6-yl)-4-[4-[6-[cyclopentyl(hydroxy)methyl]-2-pyridinyl]triazol-1-yl]phenyl]methanesulfonamide is sourced from PubChem (CID 169266528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 169266528 — identifiers, structure, computed properties (public domain)

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