2,3-dimethyl-6-piperidin-2-ylpyridine

C12H18N2 — CID 84662827

IUPAC2,3-dimethyl-6-piperidin-2-ylpyridine
SMILESCc1ccc(C2CCCCN2)nc1C
InChIInChI=1S/C12H18N2/c1-9-6-7-12(14-10(9)2)11-5-3-4-8-13-11/h6-7,11,13H,3-5,8H2,1-2H3
InChIKeyXFPIBUGHUAZTSM-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.51
Rot. Bonds1

About 2,3-dimethyl-6-piperidin-2-ylpyridine

2,3-dimethyl-6-piperidin-2-ylpyridine (PubChem CID 84662827) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 2,3-dimethyl-6-piperidin-2-ylpyridine.

Molecular Properties

Compound Name2,3-dimethyl-6-piperidin-2-ylpyridine
PubChem CID84662827
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name2,3-dimethyl-6-piperidin-2-ylpyridine
SMILESCc1ccc(C2CCCCN2)nc1C
InChIInChI=1S/C12H18N2/c1-9-6-7-12(14-10(9)2)11-5-3-4-8-13-11/h6-7,11,13H,3-5,8H2,1-2H3
InChIKeyXFPIBUGHUAZTSM-UHFFFAOYSA-N
XLogP2.51
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-6-piperidin-2-ylpyridine?
The IUPAC name of 2,3-dimethyl-6-piperidin-2-ylpyridine (CID 84662827) is 2,3-dimethyl-6-piperidin-2-ylpyridine.
What is the SMILES notation for 2,3-dimethyl-6-piperidin-2-ylpyridine?
The canonical SMILES for 2,3-dimethyl-6-piperidin-2-ylpyridine is Cc1ccc(C2CCCCN2)nc1C.
What is the InChIKey of 2,3-dimethyl-6-piperidin-2-ylpyridine?
The InChIKey is XFPIBUGHUAZTSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-9-6-7-12(14-10(9)2)11-5-3-4-8-13-11/h6-7,11,13H,3-5,8H2,1-2H3.
What are the key properties of 2,3-dimethyl-6-piperidin-2-ylpyridine?
2,3-dimethyl-6-piperidin-2-ylpyridine has a molecular weight of 190.29 g/mol, XLogP of 2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-6-piperidin-2-ylpyridine is sourced from PubChem (CID 84662827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).