2,5-dimethyl-3-(6-methyl-5-piperidin-1-yl-3-pyridinyl)pyridine

C18H23N3 — CID 134379515

IUPAC2,5-dimethyl-3-(6-methyl-5-piperidin-1-yl-3-pyridinyl)pyridine
SMILESCc1cnc(C)c(-c2cnc(C)c(N3CCCCC3)c2)c1
InChIInChI=1S/C18H23N3/c1-13-9-17(14(2)19-11-13)16-10-18(15(3)20-12-16)21-7-5-4-6-8-21/h9-12H,4-8H2,1-3H3
InChIKeyXETGHTNAJXENRQ-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.06
Rot. Bonds2

About 2,5-dimethyl-3-(6-methyl-5-piperidin-1-yl-3-pyridinyl)pyridine

2,5-dimethyl-3-(6-methyl-5-piperidin-1-yl-3-pyridinyl)pyridine (PubChem CID 134379515) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is 2,5-dimethyl-3-(6-methyl-5-piperidin-1-yl-3-pyridinyl)pyridine.

Molecular Properties

Compound Name2,5-dimethyl-3-(6-methyl-5-piperidin-1-yl-3-pyridinyl)pyridine
PubChem CID134379515
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC Name2,5-dimethyl-3-(6-methyl-5-piperidin-1-yl-3-pyridinyl)pyridine
SMILESCc1cnc(C)c(-c2cnc(C)c(N3CCCCC3)c2)c1
InChIInChI=1S/C18H23N3/c1-13-9-17(14(2)19-11-13)16-10-18(15(3)20-12-16)21-7-5-4-6-8-21/h9-12H,4-8H2,1-3H3
InChIKeyXETGHTNAJXENRQ-UHFFFAOYSA-N
XLogP4.06
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,4-dimethyl-3-(6-methyl-5-pyrrolidin-1-yl-3-pyridinyl)aniline
CID 134379372
5-(6-chloro-5-pyrrolidin-1-yl-3-pyridinyl)-N,6-dimethylpyridin-3-amine
CID 134379191
5-[6-(4-methoxybutan-2-yloxy)-5-piperidin-1-yl-3-pyridinyl]-N,6-dimethylpyridin-3-amine
CID 170396452
2-(azepan-1-yl)-5-methylpyridin-3-amine
CID 66277973
2,4-dimethyl-5-piperidin-1-ylpyrimidine
CID 174735831
1-(4-methyl-2-phenylphenyl)piperidine
CID 57106520
5-bromo-2-methyl-4-piperidin-1-ylpyridine
CID 19791137
N,4-dimethyl-3-[6-[1-(methylamino)ethenyl]-5-piperidin-1-yl-3-pyridinyl]aniline
CID 134379767
3-fluoro-2-methyl-4-pyrrolidin-1-ylpyridine
CID 141285362
5-methyl-8-piperidin-1-ylquinoxaline
CID 129257471
3-methyl-5-pyrrolidin-1-ylpyridine
CID 89217825
5-bromo-3-(4-fluoropiperidin-1-yl)-2-methylpyridine
CID 158135526

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-3-(6-methyl-5-piperidin-1-yl-3-pyridinyl)pyridine?
The IUPAC name of 2,5-dimethyl-3-(6-methyl-5-piperidin-1-yl-3-pyridinyl)pyridine (CID 134379515) is 2,5-dimethyl-3-(6-methyl-5-piperidin-1-yl-3-pyridinyl)pyridine.
What is the SMILES notation for 2,5-dimethyl-3-(6-methyl-5-piperidin-1-yl-3-pyridinyl)pyridine?
The canonical SMILES for 2,5-dimethyl-3-(6-methyl-5-piperidin-1-yl-3-pyridinyl)pyridine is Cc1cnc(C)c(-c2cnc(C)c(N3CCCCC3)c2)c1.
What is the InChIKey of 2,5-dimethyl-3-(6-methyl-5-piperidin-1-yl-3-pyridinyl)pyridine?
The InChIKey is XETGHTNAJXENRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-13-9-17(14(2)19-11-13)16-10-18(15(3)20-12-16)21-7-5-4-6-8-21/h9-12H,4-8H2,1-3H3.
What are the key properties of 2,5-dimethyl-3-(6-methyl-5-piperidin-1-yl-3-pyridinyl)pyridine?
2,5-dimethyl-3-(6-methyl-5-piperidin-1-yl-3-pyridinyl)pyridine has a molecular weight of 281.40 g/mol, XLogP of 4.06, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-3-(6-methyl-5-piperidin-1-yl-3-pyridinyl)pyridine is sourced from PubChem (CID 134379515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).