2,4-dimethyl-5-piperidin-3-ylpyridine

C12H18N2 — CID 83829631

IUPAC2,4-dimethyl-5-piperidin-3-ylpyridine
SMILESCc1cc(C)c(C2CCCNC2)cn1
InChIInChI=1S/C12H18N2/c1-9-6-10(2)14-8-12(9)11-4-3-5-13-7-11/h6,8,11,13H,3-5,7H2,1-2H3
InChIKeyLYRXXKJKJHOSKL-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.17
Rot. Bonds1

About 2,4-dimethyl-5-piperidin-3-ylpyridine

2,4-dimethyl-5-piperidin-3-ylpyridine (PubChem CID 83829631) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 2,4-dimethyl-5-piperidin-3-ylpyridine.

Molecular Properties

Compound Name2,4-dimethyl-5-piperidin-3-ylpyridine
PubChem CID83829631
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name2,4-dimethyl-5-piperidin-3-ylpyridine
SMILESCc1cc(C)c(C2CCCNC2)cn1
InChIInChI=1S/C12H18N2/c1-9-6-10(2)14-8-12(9)11-4-3-5-13-7-11/h6,8,11,13H,3-5,7H2,1-2H3
InChIKeyLYRXXKJKJHOSKL-UHFFFAOYSA-N
XLogP2.17
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 ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-5-piperidin-3-ylpyridine?
The IUPAC name of 2,4-dimethyl-5-piperidin-3-ylpyridine (CID 83829631) is 2,4-dimethyl-5-piperidin-3-ylpyridine.
What is the SMILES notation for 2,4-dimethyl-5-piperidin-3-ylpyridine?
The canonical SMILES for 2,4-dimethyl-5-piperidin-3-ylpyridine is Cc1cc(C)c(C2CCCNC2)cn1.
What is the InChIKey of 2,4-dimethyl-5-piperidin-3-ylpyridine?
The InChIKey is LYRXXKJKJHOSKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-9-6-10(2)14-8-12(9)11-4-3-5-13-7-11/h6,8,11,13H,3-5,7H2,1-2H3.
What are the key properties of 2,4-dimethyl-5-piperidin-3-ylpyridine?
2,4-dimethyl-5-piperidin-3-ylpyridine has a molecular weight of 190.29 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-5-piperidin-3-ylpyridine is sourced from PubChem (CID 83829631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).