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

C13H19N3O — CID 79043969

IUPAC3-methyl-N-(2-methyl-3-pyridinyl)piperidine-3-carboxamide
SMILESCc1ncccc1NC(=O)C1(C)CCCNC1
InChIInChI=1S/C13H19N3O/c1-10-11(5-3-8-15-10)16-12(17)13(2)6-4-7-14-9-13/h3,5,8,14H,4,6-7,9H2,1-2H3,(H,16,17)
InChIKeyFTUBDIDVTYCFRV-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.72
Rot. Bonds2

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

3-methyl-N-(2-methyl-3-pyridinyl)piperidine-3-carboxamide (PubChem CID 79043969) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 3-methyl-N-(2-methyl-3-pyridinyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2-methyl-3-pyridinyl)piperidine-3-carboxamide
PubChem CID79043969
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name3-methyl-N-(2-methyl-3-pyridinyl)piperidine-3-carboxamide
SMILESCc1ncccc1NC(=O)C1(C)CCCNC1
InChIInChI=1S/C13H19N3O/c1-10-11(5-3-8-15-10)16-12(17)13(2)6-4-7-14-9-13/h3,5,8,14H,4,6-7,9H2,1-2H3,(H,16,17)
InChIKeyFTUBDIDVTYCFRV-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

N-(2-methoxy-3-pyridinyl)-3-methylpiperidine-3-carboxamide
CID 63130698
3-methyl-N-[2-(trifluoromethyl)phenyl]piperidine-3-carboxamide
CID 63132643
N-(2-imidazol-1-ylphenyl)-3-methylpiperidine-3-carboxamide
CID 63129946
(3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 129369013
3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide;hydrochloride
CID 119943653
3-methyl-N-(2-propylphenyl)piperidine-3-carboxamide
CID 63130513
2-[2-[(3-methylpiperidine-3-carbonyl)amino]phenoxy]acetic acid
CID 63746531
3-methyl-N-[(3-methyl-2-pyridinyl)methyl]piperidine-3-carboxamide;dihydrochloride
CID 119946915
N-[2-(2-methoxyethyl)phenyl]-3-methylpiperidine-3-carboxamide
CID 102905773
3-methyl-N-pyridin-4-ylpiperidine-3-carboxamide;dihydrochloride
CID 119946059
3-methyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide
CID 63132333
N-[2-(difluoromethoxy)phenyl]-3-methylpiperidine-3-carboxamide
CID 63130045

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-methyl-3-pyridinyl)piperidine-3-carboxamide?
The IUPAC name of 3-methyl-N-(2-methyl-3-pyridinyl)piperidine-3-carboxamide (CID 79043969) is 3-methyl-N-(2-methyl-3-pyridinyl)piperidine-3-carboxamide.
What is the SMILES notation for 3-methyl-N-(2-methyl-3-pyridinyl)piperidine-3-carboxamide?
The canonical SMILES for 3-methyl-N-(2-methyl-3-pyridinyl)piperidine-3-carboxamide is Cc1ncccc1NC(=O)C1(C)CCCNC1.
What is the InChIKey of 3-methyl-N-(2-methyl-3-pyridinyl)piperidine-3-carboxamide?
The InChIKey is FTUBDIDVTYCFRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-10-11(5-3-8-15-10)16-12(17)13(2)6-4-7-14-9-13/h3,5,8,14H,4,6-7,9H2,1-2H3,(H,16,17).
What are the key properties of 3-methyl-N-(2-methyl-3-pyridinyl)piperidine-3-carboxamide?
3-methyl-N-(2-methyl-3-pyridinyl)piperidine-3-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 3-methyl-N-(2-methyl-3-pyridinyl)piperidine-3-carboxamide is sourced from PubChem (CID 79043969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).