2-[(3S)-1-[6-benzylsulfanyl-5-(cyclohexylcarbamoyl)-2-pyridinyl]piperidin-3-yl]acetic acid

C26H33N3O3S — CID 162677131

IUPAC2-[(3S)-1-[6-benzylsulfanyl-5-(cyclohexylcarbamoyl)-2-pyridinyl]piperidin-3-yl]acetic acid
SMILESO=C(O)C[C@@H]1CCCN(c2ccc(C(=O)NC3CCCCC3)c(SCc3ccccc3)n2)C1
InChIInChI=1S/C26H33N3O3S/c30-24(31)16-20-10-7-15-29(17-20)23-14-13-22(25(32)27-21-11-5-2-6-12-21)26(28-23)33-18-19-8-3-1-4-9-19/h1,3-4,8-9,13-14,20-21H,2,5-7,10-12,15-18H2,(H,27,32)(H,30,31)/t20-/m0/s1
InChIKeyMUZRNJZPHQRWTG-FQEVSTJZSA-N
MW467.64 g/mol
LogP5.13
Rot. Bonds8

About 2-[(3S)-1-[6-benzylsulfanyl-5-(cyclohexylcarbamoyl)-2-pyridinyl]piperidin-3-yl]acetic acid

2-[(3S)-1-[6-benzylsulfanyl-5-(cyclohexylcarbamoyl)-2-pyridinyl]piperidin-3-yl]acetic acid (PubChem CID 162677131) has the molecular formula C26H33N3O3S and a molecular weight of 467.64 g/mol. Its IUPAC name is 2-[(3S)-1-[6-benzylsulfanyl-5-(cyclohexylcarbamoyl)-2-pyridinyl]piperidin-3-yl]acetic acid.

Molecular Properties

Compound Name2-[(3S)-1-[6-benzylsulfanyl-5-(cyclohexylcarbamoyl)-2-pyridinyl]piperidin-3-yl]acetic acid
PubChem CID162677131
Molecular FormulaC26H33N3O3S
Molecular Weight467.64 g/mol
Exact Mass467.22
IUPAC Name2-[(3S)-1-[6-benzylsulfanyl-5-(cyclohexylcarbamoyl)-2-pyridinyl]piperidin-3-yl]acetic acid
SMILESO=C(O)C[C@@H]1CCCN(c2ccc(C(=O)NC3CCCCC3)c(SCc3ccccc3)n2)C1
InChIInChI=1S/C26H33N3O3S/c30-24(31)16-20-10-7-15-29(17-20)23-14-13-22(25(32)27-21-11-5-2-6-12-21)26(28-23)33-18-19-8-3-1-4-9-19/h1,3-4,8-9,13-14,20-21H,2,5-7,10-12,15-18H2,(H,27,32)(H,30,31)/t20-/m0/s1
InChIKeyMUZRNJZPHQRWTG-FQEVSTJZSA-N
XLogP5.13
TPSA82.53 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500467.64
LogP ≤ 55.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(3S)-1-[6-benzylsulfanyl-5-(cyclohexylcarbamoyl)-2-pyridinyl]piperidin-3-yl]acetic acid?
The IUPAC name of 2-[(3S)-1-[6-benzylsulfanyl-5-(cyclohexylcarbamoyl)-2-pyridinyl]piperidin-3-yl]acetic acid (CID 162677131) is 2-[(3S)-1-[6-benzylsulfanyl-5-(cyclohexylcarbamoyl)-2-pyridinyl]piperidin-3-yl]acetic acid.
What is the SMILES notation for 2-[(3S)-1-[6-benzylsulfanyl-5-(cyclohexylcarbamoyl)-2-pyridinyl]piperidin-3-yl]acetic acid?
The canonical SMILES for 2-[(3S)-1-[6-benzylsulfanyl-5-(cyclohexylcarbamoyl)-2-pyridinyl]piperidin-3-yl]acetic acid is O=C(O)C[C@@H]1CCCN(c2ccc(C(=O)NC3CCCCC3)c(SCc3ccccc3)n2)C1.
What is the InChIKey of 2-[(3S)-1-[6-benzylsulfanyl-5-(cyclohexylcarbamoyl)-2-pyridinyl]piperidin-3-yl]acetic acid?
The InChIKey is MUZRNJZPHQRWTG-FQEVSTJZSA-N. The full InChI is InChI=1S/C26H33N3O3S/c30-24(31)16-20-10-7-15-29(17-20)23-14-13-22(25(32)27-21-11-5-2-6-12-21)26(28-23)33-18-19-8-3-1-4-9-19/h1,3-4,8-9,13-14,20-21H,2,5-7,10-12,15-18H2,(H,27,32)(H,30,31)/t20-/m0/s1.
What are the key properties of 2-[(3S)-1-[6-benzylsulfanyl-5-(cyclohexylcarbamoyl)-2-pyridinyl]piperidin-3-yl]acetic acid?
2-[(3S)-1-[6-benzylsulfanyl-5-(cyclohexylcarbamoyl)-2-pyridinyl]piperidin-3-yl]acetic acid has a molecular weight of 467.64 g/mol, XLogP of 5.13, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3S)-1-[6-benzylsulfanyl-5-(cyclohexylcarbamoyl)-2-pyridinyl]piperidin-3-yl]acetic acid is sourced from PubChem (CID 162677131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).