4-(2,5-dimethylpyrrolidin-1-yl)pyridine

C11H16N2 — CID 57275656

IUPAC4-(2,5-dimethylpyrrolidin-1-yl)pyridine
SMILESCC1CCC(C)N1c1ccncc1
InChIInChI=1S/C11H16N2/c1-9-3-4-10(2)13(9)11-5-7-12-8-6-11/h5-10H,3-4H2,1-2H3
InChIKeyZCLWLEJZXIHMFY-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.46
Rot. Bonds1

About 4-(2,5-dimethylpyrrolidin-1-yl)pyridine

4-(2,5-dimethylpyrrolidin-1-yl)pyridine (PubChem CID 57275656) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 4-(2,5-dimethylpyrrolidin-1-yl)pyridine.

Molecular Properties

Compound Name4-(2,5-dimethylpyrrolidin-1-yl)pyridine
PubChem CID57275656
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name4-(2,5-dimethylpyrrolidin-1-yl)pyridine
SMILESCC1CCC(C)N1c1ccncc1
InChIInChI=1S/C11H16N2/c1-9-3-4-10(2)13(9)11-5-7-12-8-6-11/h5-10H,3-4H2,1-2H3
InChIKeyZCLWLEJZXIHMFY-UHFFFAOYSA-N
XLogP2.46
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2S,3R)-2,3-dimethylaziridin-1-yl]pyridine
CID 153432442
(2R,5S)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine
CID 7021948
3-methoxy-8-pyridin-4-yl-8-azabicyclo[3.2.1]octane
CID 122269072
2-methyl-1-pyridin-4-ylpiperidin-4-one
CID 53403380
8-pyridin-4-yl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride
CID 91623876
4-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-1H-pyrazole
CID 95566830
2,5-dimethyl-1-[4-[1-(4-methylphenyl)ethenyl]phenyl]pyrrolidine
CID 21273052
(2S)-2-methyl-1-pyridin-4-ylpiperazine
CID 94546152
2,5-dimethyl-1-pyridin-4-ylpiperazine
CID 64983891
4-(2,5-dimethylpyrrolidin-1-yl)-2-pyridin-4-yl-6-(trifluoromethyl)pyrimidine
CID 71853934
4-[(3S)-2,3-dimethylcyclopenten-1-yl]pyridine
CID 166775887
4-(4-bromo-3-methylpiperidin-1-yl)pyridine
CID 114682788

Frequently Asked Questions

What is the IUPAC name of 4-(2,5-dimethylpyrrolidin-1-yl)pyridine?
The IUPAC name of 4-(2,5-dimethylpyrrolidin-1-yl)pyridine (CID 57275656) is 4-(2,5-dimethylpyrrolidin-1-yl)pyridine.
What is the SMILES notation for 4-(2,5-dimethylpyrrolidin-1-yl)pyridine?
The canonical SMILES for 4-(2,5-dimethylpyrrolidin-1-yl)pyridine is CC1CCC(C)N1c1ccncc1.
What is the InChIKey of 4-(2,5-dimethylpyrrolidin-1-yl)pyridine?
The InChIKey is ZCLWLEJZXIHMFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-9-3-4-10(2)13(9)11-5-7-12-8-6-11/h5-10H,3-4H2,1-2H3.
What are the key properties of 4-(2,5-dimethylpyrrolidin-1-yl)pyridine?
4-(2,5-dimethylpyrrolidin-1-yl)pyridine has a molecular weight of 176.26 g/mol, XLogP of 2.46, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dimethylpyrrolidin-1-yl)pyridine is sourced from PubChem (CID 57275656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).