3-methyl-5-(1-methylpyrrolidin-2-yl)pyridine

C11H16N2 — CID 4622927

IUPAC3-methyl-5-(1-methylpyrrolidin-2-yl)pyridine
SMILESCc1cncc(C2CCCN2C)c1
InChIInChI=1S/C11H16N2/c1-9-6-10(8-12-7-9)11-4-3-5-13(11)2/h6-8,11H,3-5H2,1-2H3
InChIKeyWPPLPODBERCBRQ-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.16
Rot. Bonds1

About 3-methyl-5-(1-methylpyrrolidin-2-yl)pyridine

3-methyl-5-(1-methylpyrrolidin-2-yl)pyridine (PubChem CID 4622927) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 3-methyl-5-(1-methylpyrrolidin-2-yl)pyridine.

Molecular Properties

Compound Name3-methyl-5-(1-methylpyrrolidin-2-yl)pyridine
PubChem CID4622927
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name3-methyl-5-(1-methylpyrrolidin-2-yl)pyridine
SMILESCc1cncc(C2CCCN2C)c1
InChIInChI=1S/C11H16N2/c1-9-6-10(8-12-7-9)11-4-3-5-13(11)2/h6-8,11H,3-5H2,1-2H3
InChIKeyWPPLPODBERCBRQ-UHFFFAOYSA-N
XLogP2.16
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 ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-(1-methylpyrrolidin-2-yl)pyridine?
The IUPAC name of 3-methyl-5-(1-methylpyrrolidin-2-yl)pyridine (CID 4622927) is 3-methyl-5-(1-methylpyrrolidin-2-yl)pyridine.
What is the SMILES notation for 3-methyl-5-(1-methylpyrrolidin-2-yl)pyridine?
The canonical SMILES for 3-methyl-5-(1-methylpyrrolidin-2-yl)pyridine is Cc1cncc(C2CCCN2C)c1.
What is the InChIKey of 3-methyl-5-(1-methylpyrrolidin-2-yl)pyridine?
The InChIKey is WPPLPODBERCBRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-9-6-10(8-12-7-9)11-4-3-5-13(11)2/h6-8,11H,3-5H2,1-2H3.
What are the key properties of 3-methyl-5-(1-methylpyrrolidin-2-yl)pyridine?
3-methyl-5-(1-methylpyrrolidin-2-yl)pyridine has a molecular weight of 176.26 g/mol, XLogP of 2.16, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(1-methylpyrrolidin-2-yl)pyridine is sourced from PubChem (CID 4622927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).