(2,6-dimethyl-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone

C14H20N2O — CID 128939743

IUPAC(2,6-dimethyl-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone
SMILESCc1ccc(C(=O)N2CCCCC2C)c(C)n1
InChIInChI=1S/C14H20N2O/c1-10-7-8-13(12(3)15-10)14(17)16-9-5-4-6-11(16)2/h7-8,11H,4-6,9H2,1-3H3
InChIKeyWPFFOPVCWATZAI-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.71
Rot. Bonds1

About (2,6-dimethyl-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone

(2,6-dimethyl-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone (PubChem CID 128939743) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is (2,6-dimethyl-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2,6-dimethyl-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone
PubChem CID128939743
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name(2,6-dimethyl-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone
SMILESCc1ccc(C(=O)N2CCCCC2C)c(C)n1
InChIInChI=1S/C14H20N2O/c1-10-7-8-13(12(3)15-10)14(17)16-9-5-4-6-11(16)2/h7-8,11H,4-6,9H2,1-3H3
InChIKeyWPFFOPVCWATZAI-UHFFFAOYSA-N
XLogP2.71
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2,6-dimethyl-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(6-chloro-2-methyl-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone
CID 24885199
6-methyl-2-(2-methylpiperidin-1-yl)pyridine-3-carboxylic acid
CID 62701810
azepan-1-yl-(2,6-dimethyl-3-pyridinyl)methanone
CID 60924601
(2-hydroxyphenyl)-(2-methylpiperidin-1-yl)methanone
CID 43186537
(2,4-difluorophenyl)-[(2R)-2-methylpiperidin-1-yl]methanone
CID 2347956
[(2R)-2-methylpiperidin-1-yl]-naphthalen-1-ylmethanone
CID 13185578
(2-methylpiperidin-1-yl)-[4-methyl-2-(triazol-2-yl)phenyl]methanone
CID 134503257
(4-bromopiperidin-1-yl)-(2,6-dimethyl-3-pyridinyl)methanone
CID 80661867
(2,6-dimethylpiperazin-1-yl)-(2,6-dimethyl-3-pyridinyl)methanone
CID 63909603
(4-aminopiperidin-1-yl)-(2,6-dimethyl-3-pyridinyl)methanone
CID 62829888
(5-bromo-2-methylphenyl)-(2-methylpiperidin-1-yl)methanone
CID 65308017
(4-chloro-2-hydroxyphenyl)-(2-methylpiperidin-1-yl)methanone
CID 43176497

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethyl-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone?
The IUPAC name of (2,6-dimethyl-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone (CID 128939743) is (2,6-dimethyl-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (2,6-dimethyl-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone?
The canonical SMILES for (2,6-dimethyl-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone is Cc1ccc(C(=O)N2CCCCC2C)c(C)n1.
What is the InChIKey of (2,6-dimethyl-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone?
The InChIKey is WPFFOPVCWATZAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10-7-8-13(12(3)15-10)14(17)16-9-5-4-6-11(16)2/h7-8,11H,4-6,9H2,1-3H3.
What are the key properties of (2,6-dimethyl-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone?
(2,6-dimethyl-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone has a molecular weight of 232.33 g/mol, XLogP of 2.71, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethyl-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 128939743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).