N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-(pyrazine-2-carbonyl)piperidine-4-carboxamide

C15H18N6O3 — CID 56724144

IUPACN-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-(pyrazine-2-carbonyl)piperidine-4-carboxamide
SMILESCc1noc(CNC(=O)C2CCN(C(=O)c3cnccn3)CC2)n1
InChIInChI=1S/C15H18N6O3/c1-10-19-13(24-20-10)9-18-14(22)11-2-6-21(7-3-11)15(23)12-8-16-4-5-17-12/h4-5,8,11H,2-3,6-7,9H2,1H3,(H,18,22)
InChIKeyNYRAZCLVHAKGET-UHFFFAOYSA-N
MW330.35 g/mol
LogP0.34
Rot. Bonds4

About N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-(pyrazine-2-carbonyl)piperidine-4-carboxamide

N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-(pyrazine-2-carbonyl)piperidine-4-carboxamide (PubChem CID 56724144) has the molecular formula C15H18N6O3 and a molecular weight of 330.35 g/mol. Its IUPAC name is N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-(pyrazine-2-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-(pyrazine-2-carbonyl)piperidine-4-carboxamide
PubChem CID56724144
Molecular FormulaC15H18N6O3
Molecular Weight330.35 g/mol
Exact Mass330.14
IUPAC NameN-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-(pyrazine-2-carbonyl)piperidine-4-carboxamide
SMILESCc1noc(CNC(=O)C2CCN(C(=O)c3cnccn3)CC2)n1
InChIInChI=1S/C15H18N6O3/c1-10-19-13(24-20-10)9-18-14(22)11-2-6-21(7-3-11)15(23)12-8-16-4-5-17-12/h4-5,8,11H,2-3,6-7,9H2,1H3,(H,18,22)
InChIKeyNYRAZCLVHAKGET-UHFFFAOYSA-N
XLogP0.34
TPSA114.11 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.35
LogP ≤ 50.34
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-(pyrazine-2-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-(pyrazine-2-carbonyl)piperidine-4-carboxamide (CID 56724144) is N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-(pyrazine-2-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-(pyrazine-2-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-(pyrazine-2-carbonyl)piperidine-4-carboxamide is Cc1noc(CNC(=O)C2CCN(C(=O)c3cnccn3)CC2)n1.
What is the InChIKey of N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-(pyrazine-2-carbonyl)piperidine-4-carboxamide?
The InChIKey is NYRAZCLVHAKGET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6O3/c1-10-19-13(24-20-10)9-18-14(22)11-2-6-21(7-3-11)15(23)12-8-16-4-5-17-12/h4-5,8,11H,2-3,6-7,9H2,1H3,(H,18,22).
What are the key properties of N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-(pyrazine-2-carbonyl)piperidine-4-carboxamide?
N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-(pyrazine-2-carbonyl)piperidine-4-carboxamide has a molecular weight of 330.35 g/mol, XLogP of 0.34, 4 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-(pyrazine-2-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 56724144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).