6-(2-ethylpyrrolidin-1-yl)-5-methylpyridin-3-amine

C12H19N3 — CID 62476384

IUPAC6-(2-ethylpyrrolidin-1-yl)-5-methylpyridin-3-amine
SMILESCCC1CCCN1c1ncc(N)cc1C
InChIInChI=1S/C12H19N3/c1-3-11-5-4-6-15(11)12-9(2)7-10(13)8-14-12/h7-8,11H,3-6,13H2,1-2H3
InChIKeyOBJPBTGYRNDDHQ-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.35
Rot. Bonds2

About 6-(2-ethylpyrrolidin-1-yl)-5-methylpyridin-3-amine

6-(2-ethylpyrrolidin-1-yl)-5-methylpyridin-3-amine (PubChem CID 62476384) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 6-(2-ethylpyrrolidin-1-yl)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(2-ethylpyrrolidin-1-yl)-5-methylpyridin-3-amine
PubChem CID62476384
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name6-(2-ethylpyrrolidin-1-yl)-5-methylpyridin-3-amine
SMILESCCC1CCCN1c1ncc(N)cc1C
InChIInChI=1S/C12H19N3/c1-3-11-5-4-6-15(11)12-9(2)7-10(13)8-14-12/h7-8,11H,3-6,13H2,1-2H3
InChIKeyOBJPBTGYRNDDHQ-UHFFFAOYSA-N
XLogP2.35
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(2-ethylpyrrolidin-1-yl)-5-methylpyridin-3-amine?
The IUPAC name of 6-(2-ethylpyrrolidin-1-yl)-5-methylpyridin-3-amine (CID 62476384) is 6-(2-ethylpyrrolidin-1-yl)-5-methylpyridin-3-amine.
What is the SMILES notation for 6-(2-ethylpyrrolidin-1-yl)-5-methylpyridin-3-amine?
The canonical SMILES for 6-(2-ethylpyrrolidin-1-yl)-5-methylpyridin-3-amine is CCC1CCCN1c1ncc(N)cc1C.
What is the InChIKey of 6-(2-ethylpyrrolidin-1-yl)-5-methylpyridin-3-amine?
The InChIKey is OBJPBTGYRNDDHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-3-11-5-4-6-15(11)12-9(2)7-10(13)8-14-12/h7-8,11H,3-6,13H2,1-2H3.
What are the key properties of 6-(2-ethylpyrrolidin-1-yl)-5-methylpyridin-3-amine?
6-(2-ethylpyrrolidin-1-yl)-5-methylpyridin-3-amine has a molecular weight of 205.31 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethylpyrrolidin-1-yl)-5-methylpyridin-3-amine is sourced from PubChem (CID 62476384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).