4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide

C13H19N3O — CID 114424331

IUPAC4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide
SMILESCc1ccc(NC(=O)C2CC(C)CCN2)cn1
InChIInChI=1S/C13H19N3O/c1-9-5-6-14-12(7-9)13(17)16-11-4-3-10(2)15-8-11/h3-4,8-9,12,14H,5-7H2,1-2H3,(H,16,17)
InChIKeyXOJBLJLRBQGWSH-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.72
Rot. Bonds2

About 4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide

4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide (PubChem CID 114424331) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide
PubChem CID114424331
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide
SMILESCc1ccc(NC(=O)C2CC(C)CCN2)cn1
InChIInChI=1S/C13H19N3O/c1-9-5-6-14-12(7-9)13(17)16-11-4-3-10(2)15-8-11/h3-4,8-9,12,14H,5-7H2,1-2H3,(H,16,17)
InChIKeyXOJBLJLRBQGWSH-UHFFFAOYSA-N
XLogP1.72
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide
CID 114423238
N-(6-methyl-3-pyridinyl)thiomorpholine-3-carboxamide
CID 82917928
N-(4-cyanophenyl)-4-methylpiperidine-2-carboxamide
CID 114422665
4-methyl-N-(4-methylsulfanylphenyl)piperidine-2-carboxamide
CID 114422593
4-methyl-N-quinolin-6-ylpiperidine-2-carboxamide
CID 114423932
4-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-carboxamide
CID 114422983
N-(5-chloro-2-pyridinyl)-4-methylpiperidine-2-carboxamide
CID 114422738
4-methyl-N-(4-nitrophenyl)piperidine-2-carboxamide
CID 114422736
N-(2-chloro-3-pyridinyl)-4-methylpiperidine-2-carboxamide
CID 114423016
N-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide
CID 114422606
N-[4-(difluoromethylsulfanyl)phenyl]-4-methylpiperidine-2-carboxamide
CID 114422936
N-[4-(2-amino-2-oxoethoxy)phenyl]-4-methylpiperidine-2-carboxamide
CID 114423054

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide?
The IUPAC name of 4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide (CID 114424331) is 4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide.
What is the SMILES notation for 4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide?
The canonical SMILES for 4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide is Cc1ccc(NC(=O)C2CC(C)CCN2)cn1.
What is the InChIKey of 4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide?
The InChIKey is XOJBLJLRBQGWSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-9-5-6-14-12(7-9)13(17)16-11-4-3-10(2)15-8-11/h3-4,8-9,12,14H,5-7H2,1-2H3,(H,16,17).
What are the key properties of 4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide?
4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.72, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide is sourced from PubChem (CID 114424331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).