1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide

C13H17N3O3 — CID 103696182

IUPAC1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide
SMILESCc1cc(=O)c(C(=O)N2CCC(C(N)=O)CC2)c[nH]1
InChIInChI=1S/C13H17N3O3/c1-8-6-11(17)10(7-15-8)13(19)16-4-2-9(3-5-16)12(14)18/h6-7,9H,2-5H2,1H3,(H2,14,18)(H,15,17)
InChIKeySANXZEXNHHBXRD-UHFFFAOYSA-N
MW263.30 g/mol
LogP0.02
Rot. Bonds2

About 1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide

1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide (PubChem CID 103696182) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is 1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide
PubChem CID103696182
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC Name1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide
SMILESCc1cc(=O)c(C(=O)N2CCC(C(N)=O)CC2)c[nH]1
InChIInChI=1S/C13H17N3O3/c1-8-6-11(17)10(7-15-8)13(19)16-4-2-9(3-5-16)12(14)18/h6-7,9H,2-5H2,1H3,(H2,14,18)(H,15,17)
InChIKeySANXZEXNHHBXRD-UHFFFAOYSA-N
XLogP0.02
TPSA96.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide?
The IUPAC name of 1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide (CID 103696182) is 1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide is Cc1cc(=O)c(C(=O)N2CCC(C(N)=O)CC2)c[nH]1.
What is the InChIKey of 1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide?
The InChIKey is SANXZEXNHHBXRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c1-8-6-11(17)10(7-15-8)13(19)16-4-2-9(3-5-16)12(14)18/h6-7,9H,2-5H2,1H3,(H2,14,18)(H,15,17).
What are the key properties of 1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide?
1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide has a molecular weight of 263.30 g/mol, XLogP of 0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 103696182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).