N-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide

C13H19N3O — CID 115976769

IUPACN-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide
SMILESCc1cc(C)nc(NC(=O)C2CCNCC2)c1
InChIInChI=1S/C13H19N3O/c1-9-7-10(2)15-12(8-9)16-13(17)11-3-5-14-6-4-11/h7-8,11,14H,3-6H2,1-2H3,(H,15,16,17)
InChIKeyKEOXPKFCCVRJNW-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.64
Rot. Bonds2

About N-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide

N-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide (PubChem CID 115976769) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide
PubChem CID115976769
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide
SMILESCc1cc(C)nc(NC(=O)C2CCNCC2)c1
InChIInChI=1S/C13H19N3O/c1-9-7-10(2)15-12(8-9)16-13(17)11-3-5-14-6-4-11/h7-8,11,14H,3-6H2,1-2H3,(H,15,16,17)
InChIKeyKEOXPKFCCVRJNW-UHFFFAOYSA-N
XLogP1.64
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 ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 22690147
N-(4,6-dimethyl-2-pyridinyl)pyrazolidine-3-carboxamide
CID 123941964
N-(4,6-dimethyl-2-pyridinyl)-4-methylpyrrolidine-3-carboxamide
CID 113357303
2-amino-N-(4,6-dimethyl-2-pyridinyl)cycloheptane-1-carboxamide
CID 114932391
(1R,2R,4R)-N-(4,6-dimethyl-2-pyridinyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 98278427
(1R,2S,4R)-N-(4,6-dimethyl-2-pyridinyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 98278428
(2S)-N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 104985011
N-(4,6-dimethyl-2-pyridinyl)-3,4-dihydro-2H-chromene-3-carboxamide
CID 22105811
N-(4,6-dimethyl-2-pyridinyl)-3-piperidin-3-ylpropanamide
CID 114932254
N-(4,6-dimethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
CID 114932225
(3S)-N-(4,6-dimethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 104985001
(3R)-N-(4,6-dimethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 104985000

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide?
The IUPAC name of N-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide (CID 115976769) is N-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide?
The canonical SMILES for N-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide is Cc1cc(C)nc(NC(=O)C2CCNCC2)c1.
What is the InChIKey of N-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide?
The InChIKey is KEOXPKFCCVRJNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-9-7-10(2)15-12(8-9)16-13(17)11-3-5-14-6-4-11/h7-8,11,14H,3-6H2,1-2H3,(H,15,16,17).
What are the key properties of N-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide?
N-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.64, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-2-pyridinyl)piperidine-4-carboxamide is sourced from PubChem (CID 115976769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).