(3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-carboxamide

C13H19N3O — CID 81133991

IUPAC(3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-carboxamide
SMILESCc1ccc(NC(=O)[C@@H]2CCCNC2)c(C)n1
InChIInChI=1S/C13H19N3O/c1-9-5-6-12(10(2)15-9)16-13(17)11-4-3-7-14-8-11/h5-6,11,14H,3-4,7-8H2,1-2H3,(H,16,17)/t11-/m1/s1
InChIKeyYMNYRXRCGAAASL-LLVKDONJSA-N
MW233.31 g/mol
LogP1.64
Rot. Bonds2

About (3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-carboxamide

(3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-carboxamide (PubChem CID 81133991) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is (3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-carboxamide
PubChem CID81133991
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name(3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-carboxamide
SMILESCc1ccc(NC(=O)[C@@H]2CCCNC2)c(C)n1
InChIInChI=1S/C13H19N3O/c1-9-5-6-12(10(2)15-9)16-13(17)11-4-3-7-14-8-11/h5-6,11,14H,3-4,7-8H2,1-2H3,(H,16,17)/t11-/m1/s1
InChIKeyYMNYRXRCGAAASL-LLVKDONJSA-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-3-carboxamide
CID 43185838
N-(2,3,4-trimethylphenyl)piperidine-3-carboxamide
CID 115159866
(3S)-N-(3-hydroxy-2,4-dimethylphenyl)piperidine-3-carboxamide
CID 81124714
(3R)-N-(1,3-dimethylpyrazol-4-yl)piperidine-3-carboxamide
CID 102805576
N-(2-fluoro-4-methylphenyl)piperidine-3-carboxamide;hydrochloride
CID 119263786
N-(5-bromo-6-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 79048485
N-(2-chloro-4-methylphenyl)piperidine-3-carboxamide;hydrochloride
CID 119262654
N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide
CID 119317537
N-(2-fluoro-5-methylphenyl)piperidine-3-carboxamide;hydrochloride
CID 119264146
N-[2-[(dimethylamino)methyl]-4-methylphenyl]piperidine-3-carboxamide;dihydrochloride
CID 119887720
N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride
CID 119317536
N-[2-(3-methylpyrazol-1-yl)phenyl]piperidine-3-carboxamide
CID 119341252

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-carboxamide (CID 81133991) is (3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-carboxamide is Cc1ccc(NC(=O)[C@@H]2CCCNC2)c(C)n1.
What is the InChIKey of (3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-carboxamide?
The InChIKey is YMNYRXRCGAAASL-LLVKDONJSA-N. The full InChI is InChI=1S/C13H19N3O/c1-9-5-6-12(10(2)15-9)16-13(17)11-4-3-7-14-8-11/h5-6,11,14H,3-4,7-8H2,1-2H3,(H,16,17)/t11-/m1/s1.
What are the key properties of (3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-carboxamide?
(3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-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 (3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-carboxamide is sourced from PubChem (CID 81133991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).