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

C20H22N6O2 — CID 133319012

IUPAC1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
SMILESCc1ccc(NC(=O)C2CCCN(c3ncccc3-c3nc(C)no3)C2)nc1
InChIInChI=1S/C20H22N6O2/c1-13-7-8-17(22-11-13)24-19(27)15-5-4-10-26(12-15)18-16(6-3-9-21-18)20-23-14(2)25-28-20/h3,6-9,11,15H,4-5,10,12H2,1-2H3,(H,22,24,27)
InChIKeyCEYAYMPTWKYCBC-UHFFFAOYSA-N
MW378.44 g/mol
LogP3.00
Rot. Bonds4

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

1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide (PubChem CID 133319012) has the molecular formula C20H22N6O2 and a molecular weight of 378.44 g/mol. Its IUPAC name is 1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
PubChem CID133319012
Molecular FormulaC20H22N6O2
Molecular Weight378.44 g/mol
Exact Mass378.18
IUPAC Name1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide
SMILESCc1ccc(NC(=O)C2CCCN(c3ncccc3-c3nc(C)no3)C2)nc1
InChIInChI=1S/C20H22N6O2/c1-13-7-8-17(22-11-13)24-19(27)15-5-4-10-26(12-15)18-16(6-3-9-21-18)20-23-14(2)25-28-20/h3,6-9,11,15H,4-5,10,12H2,1-2H3,(H,22,24,27)
InChIKeyCEYAYMPTWKYCBC-UHFFFAOYSA-N
XLogP3.00
TPSA97.04 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.44
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide?
The IUPAC name of 1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide (CID 133319012) is 1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide?
The canonical SMILES for 1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide is Cc1ccc(NC(=O)C2CCCN(c3ncccc3-c3nc(C)no3)C2)nc1.
What is the InChIKey of 1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide?
The InChIKey is CEYAYMPTWKYCBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N6O2/c1-13-7-8-17(22-11-13)24-19(27)15-5-4-10-26(12-15)18-16(6-3-9-21-18)20-23-14(2)25-28-20/h3,6-9,11,15H,4-5,10,12H2,1-2H3,(H,22,24,27).
What are the key properties of 1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide?
1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide has a molecular weight of 378.44 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(5-methyl-2-pyridinyl)piperidine-3-carboxamide is sourced from PubChem (CID 133319012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).