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

C13H19N3O — CID 104596093

IUPAC2-methyl-N-(3-methyl-2-pyridinyl)piperidine-2-carboxamide
SMILESCc1cccnc1NC(=O)C1(C)CCCCN1
InChIInChI=1S/C13H19N3O/c1-10-6-5-8-14-11(10)16-12(17)13(2)7-3-4-9-15-13/h5-6,8,15H,3-4,7,9H2,1-2H3,(H,14,16,17)
InChIKeyQNFCGUVHELVOEZ-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.86
Rot. Bonds2

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

2-methyl-N-(3-methyl-2-pyridinyl)piperidine-2-carboxamide (PubChem CID 104596093) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-methyl-N-(3-methyl-2-pyridinyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(3-methyl-2-pyridinyl)piperidine-2-carboxamide
PubChem CID104596093
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name2-methyl-N-(3-methyl-2-pyridinyl)piperidine-2-carboxamide
SMILESCc1cccnc1NC(=O)C1(C)CCCCN1
InChIInChI=1S/C13H19N3O/c1-10-6-5-8-14-11(10)16-12(17)13(2)7-3-4-9-15-13/h5-6,8,15H,3-4,7,9H2,1-2H3,(H,14,16,17)
InChIKeyQNFCGUVHELVOEZ-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

N-(2,3-dimethylphenyl)-2-methylpiperidine-2-carboxamide
CID 113368535
2-methyl-N-(4-methyl-3-pyridinyl)piperidine-2-carboxamide
CID 113368673
1-cyano-N-(3-methyl-2-pyridinyl)cyclopentane-1-carboxamide
CID 60717449
1-(aminomethyl)-N-(3-methyl-2-pyridinyl)cyclopropane-1-carboxamide
CID 80587648
2-methyl-N-pyridazin-3-ylpyrrolidine-2-carboxamide
CID 116786688
1-[(3-methyl-2-pyridinyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 62095862
2-methyl-N-(6-oxo-1H-pyridazin-3-yl)piperidine-2-carboxamide
CID 116786879
1-(benzenesulfonyl)-N-(3-methyl-2-pyridinyl)cyclopentane-1-carboxamide
CID 23732618
N-(4-bromo-3-methylphenyl)-2-methylpiperidine-2-carboxamide
CID 113368545
N-(5-chloro-2-methylphenyl)-2-methylpiperidine-2-carboxamide
CID 113368554
N-(3-carbamoyl-2-methylphenyl)-2-methylpiperidine-2-carboxamide
CID 104596248
2-methyl-N-naphthalen-1-ylpiperidine-2-carboxamide
CID 104596031

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methyl-2-pyridinyl)piperidine-2-carboxamide?
The IUPAC name of 2-methyl-N-(3-methyl-2-pyridinyl)piperidine-2-carboxamide (CID 104596093) is 2-methyl-N-(3-methyl-2-pyridinyl)piperidine-2-carboxamide.
What is the SMILES notation for 2-methyl-N-(3-methyl-2-pyridinyl)piperidine-2-carboxamide?
The canonical SMILES for 2-methyl-N-(3-methyl-2-pyridinyl)piperidine-2-carboxamide is Cc1cccnc1NC(=O)C1(C)CCCCN1.
What is the InChIKey of 2-methyl-N-(3-methyl-2-pyridinyl)piperidine-2-carboxamide?
The InChIKey is QNFCGUVHELVOEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-10-6-5-8-14-11(10)16-12(17)13(2)7-3-4-9-15-13/h5-6,8,15H,3-4,7,9H2,1-2H3,(H,14,16,17).
What are the key properties of 2-methyl-N-(3-methyl-2-pyridinyl)piperidine-2-carboxamide?
2-methyl-N-(3-methyl-2-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-(3-methyl-2-pyridinyl)piperidine-2-carboxamide is sourced from PubChem (CID 104596093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).