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

C12H18N2 — CID 84662825

IUPAC2,3-dimethyl-4-piperidin-3-ylpyridine
SMILESCc1nccc(C2CCCNC2)c1C
InChIInChI=1S/C12H18N2/c1-9-10(2)14-7-5-12(9)11-4-3-6-13-8-11/h5,7,11,13H,3-4,6,8H2,1-2H3
InChIKeyIFBNIIJXNFPVID-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.17
Rot. Bonds1

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

2,3-dimethyl-4-piperidin-3-ylpyridine (PubChem CID 84662825) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 2,3-dimethyl-4-piperidin-3-ylpyridine.

Molecular Properties

Compound Name2,3-dimethyl-4-piperidin-3-ylpyridine
PubChem CID84662825
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name2,3-dimethyl-4-piperidin-3-ylpyridine
SMILESCc1nccc(C2CCCNC2)c1C
InChIInChI=1S/C12H18N2/c1-9-10(2)14-7-5-12(9)11-4-3-6-13-8-11/h5,7,11,13H,3-4,6,8H2,1-2H3
InChIKeyIFBNIIJXNFPVID-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 2,3-dimethyl-4-piperidin-3-ylpyridine?
The IUPAC name of 2,3-dimethyl-4-piperidin-3-ylpyridine (CID 84662825) is 2,3-dimethyl-4-piperidin-3-ylpyridine.
What is the SMILES notation for 2,3-dimethyl-4-piperidin-3-ylpyridine?
The canonical SMILES for 2,3-dimethyl-4-piperidin-3-ylpyridine is Cc1nccc(C2CCCNC2)c1C.
What is the InChIKey of 2,3-dimethyl-4-piperidin-3-ylpyridine?
The InChIKey is IFBNIIJXNFPVID-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-9-10(2)14-7-5-12(9)11-4-3-6-13-8-11/h5,7,11,13H,3-4,6,8H2,1-2H3.
What are the key properties of 2,3-dimethyl-4-piperidin-3-ylpyridine?
2,3-dimethyl-4-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 2,3-dimethyl-4-piperidin-3-ylpyridine is sourced from PubChem (CID 84662825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).