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

C13H19N3O — CID 113368673

IUPAC2-methyl-N-(4-methyl-3-pyridinyl)piperidine-2-carboxamide
SMILESCc1ccncc1NC(=O)C1(C)CCCCN1
InChIInChI=1S/C13H19N3O/c1-10-5-8-14-9-11(10)16-12(17)13(2)6-3-4-7-15-13/h5,8-9,15H,3-4,6-7H2,1-2H3,(H,16,17)
InChIKeyVUUQTSZTVFBKCC-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.86
Rot. Bonds2

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

2-methyl-N-(4-methyl-3-pyridinyl)piperidine-2-carboxamide (PubChem CID 113368673) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-methyl-N-(4-methyl-3-pyridinyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(4-methyl-3-pyridinyl)piperidine-2-carboxamide
PubChem CID113368673
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name2-methyl-N-(4-methyl-3-pyridinyl)piperidine-2-carboxamide
SMILESCc1ccncc1NC(=O)C1(C)CCCCN1
InChIInChI=1S/C13H19N3O/c1-10-5-8-14-9-11(10)16-12(17)13(2)6-3-4-7-15-13/h5,8-9,15H,3-4,6-7H2,1-2H3,(H,16,17)
InChIKeyVUUQTSZTVFBKCC-UHFFFAOYSA-N
XLogP1.86
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 ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-(4-methyl-3-pyridinyl)piperidine-4-carboxamide
CID 63327188
N-(5-chloro-2-methylphenyl)-2-methylpiperidine-2-carboxamide
CID 113368554
N-(2,3-dimethylphenyl)-2-methylpiperidine-2-carboxamide
CID 113368535
1-amino-N-(4-methyl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride
CID 119858196
2-methyl-N-(3-methyl-2-pyridinyl)piperidine-2-carboxamide
CID 104596093
2-methyl-N-naphthalen-1-ylpiperidine-2-carboxamide
CID 104596031
(2S)-2-methyl-N-pyrazin-2-ylpyrrolidine-2-carboxamide
CID 59436345
N-(4-bromo-3-methylphenyl)-2-methylpiperidine-2-carboxamide
CID 113368545
1-(N'-hydroxycarbamimidoyl)-N-(4-methyl-3-pyridinyl)cyclopentane-1-carboxamide
CID 77011534
N-(3-carbamoyl-2-methylphenyl)-2-methylpiperidine-2-carboxamide
CID 104596248
N-(4-methyl-3-pyridinyl)-2-azaspiro[3.4]octane-2-carboxamide
CID 146089930
N-[2-(methanesulfonamido)phenyl]-2-methylpiperidine-2-carboxamide
CID 104596304

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4-methyl-3-pyridinyl)piperidine-2-carboxamide?
The IUPAC name of 2-methyl-N-(4-methyl-3-pyridinyl)piperidine-2-carboxamide (CID 113368673) is 2-methyl-N-(4-methyl-3-pyridinyl)piperidine-2-carboxamide.
What is the SMILES notation for 2-methyl-N-(4-methyl-3-pyridinyl)piperidine-2-carboxamide?
The canonical SMILES for 2-methyl-N-(4-methyl-3-pyridinyl)piperidine-2-carboxamide is Cc1ccncc1NC(=O)C1(C)CCCCN1.
What is the InChIKey of 2-methyl-N-(4-methyl-3-pyridinyl)piperidine-2-carboxamide?
The InChIKey is VUUQTSZTVFBKCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-10-5-8-14-9-11(10)16-12(17)13(2)6-3-4-7-15-13/h5,8-9,15H,3-4,6-7H2,1-2H3,(H,16,17).
What are the key properties of 2-methyl-N-(4-methyl-3-pyridinyl)piperidine-2-carboxamide?
2-methyl-N-(4-methyl-3-pyridinyl)piperidine-2-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4-methyl-3-pyridinyl)piperidine-2-carboxamide is sourced from PubChem (CID 113368673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).