3-methyl-5-pyrrolidin-1-ylpyridine

C10H14N2 — CID 89217825

IUPAC3-methyl-5-pyrrolidin-1-ylpyridine
SMILESCc1cncc(N2CCCC2)c1
InChIInChI=1S/C10H14N2/c1-9-6-10(8-11-7-9)12-4-2-3-5-12/h6-8H,2-5H2,1H3
InChIKeyWLLAZMDAQLNTOL-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.99
Rot. Bonds1

About 3-methyl-5-pyrrolidin-1-ylpyridine

3-methyl-5-pyrrolidin-1-ylpyridine (PubChem CID 89217825) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 3-methyl-5-pyrrolidin-1-ylpyridine.

Molecular Properties

Compound Name3-methyl-5-pyrrolidin-1-ylpyridine
PubChem CID89217825
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name3-methyl-5-pyrrolidin-1-ylpyridine
SMILESCc1cncc(N2CCCC2)c1
InChIInChI=1S/C10H14N2/c1-9-6-10(8-11-7-9)12-4-2-3-5-12/h6-8H,2-5H2,1H3
InChIKeyWLLAZMDAQLNTOL-UHFFFAOYSA-N
XLogP1.99
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-pyrrolidin-1-ylpyridine?
The IUPAC name of 3-methyl-5-pyrrolidin-1-ylpyridine (CID 89217825) is 3-methyl-5-pyrrolidin-1-ylpyridine.
What is the SMILES notation for 3-methyl-5-pyrrolidin-1-ylpyridine?
The canonical SMILES for 3-methyl-5-pyrrolidin-1-ylpyridine is Cc1cncc(N2CCCC2)c1.
What is the InChIKey of 3-methyl-5-pyrrolidin-1-ylpyridine?
The InChIKey is WLLAZMDAQLNTOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-9-6-10(8-11-7-9)12-4-2-3-5-12/h6-8H,2-5H2,1H3.
What are the key properties of 3-methyl-5-pyrrolidin-1-ylpyridine?
3-methyl-5-pyrrolidin-1-ylpyridine has a molecular weight of 162.24 g/mol, XLogP of 1.99, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-pyrrolidin-1-ylpyridine is sourced from PubChem (CID 89217825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).