N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide

C15H19N5O4S — CID 56724154

IUPACN-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide
SMILESCc1noc(CNC(=O)C2CCN(S(=O)(=O)c3cccnc3)CC2)n1
InChIInChI=1S/C15H19N5O4S/c1-11-18-14(24-19-11)10-17-15(21)12-4-7-20(8-5-12)25(22,23)13-3-2-6-16-9-13/h2-3,6,9,12H,4-5,7-8,10H2,1H3,(H,17,21)
InChIKeyCRBIPZDMLBZGQC-UHFFFAOYSA-N
MW365.42 g/mol
LogP0.49
Rot. Bonds5

About N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide

N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide (PubChem CID 56724154) has the molecular formula C15H19N5O4S and a molecular weight of 365.42 g/mol. Its IUPAC name is N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide
PubChem CID56724154
Molecular FormulaC15H19N5O4S
Molecular Weight365.42 g/mol
Exact Mass365.12
IUPAC NameN-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide
SMILESCc1noc(CNC(=O)C2CCN(S(=O)(=O)c3cccnc3)CC2)n1
InChIInChI=1S/C15H19N5O4S/c1-11-18-14(24-19-11)10-17-15(21)12-4-7-20(8-5-12)25(22,23)13-3-2-6-16-9-13/h2-3,6,9,12H,4-5,7-8,10H2,1H3,(H,17,21)
InChIKeyCRBIPZDMLBZGQC-UHFFFAOYSA-N
XLogP0.49
TPSA118.29 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.42
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide?
The IUPAC name of N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide (CID 56724154) is N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide.
What is the SMILES notation for N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide?
The canonical SMILES for N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide is Cc1noc(CNC(=O)C2CCN(S(=O)(=O)c3cccnc3)CC2)n1.
What is the InChIKey of N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide?
The InChIKey is CRBIPZDMLBZGQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O4S/c1-11-18-14(24-19-11)10-17-15(21)12-4-7-20(8-5-12)25(22,23)13-3-2-6-16-9-13/h2-3,6,9,12H,4-5,7-8,10H2,1H3,(H,17,21).
What are the key properties of N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide?
N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide has a molecular weight of 365.42 g/mol, XLogP of 0.49, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide is sourced from PubChem (CID 56724154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).