[3-methyl-1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]methanamine

C12H19N3 — CID 102784171

IUPAC[3-methyl-1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]methanamine
SMILESCc1cccc(N2CCC(C)C2CN)n1
InChIInChI=1S/C12H19N3/c1-9-6-7-15(11(9)8-13)12-5-3-4-10(2)14-12/h3-5,9,11H,6-8,13H2,1-2H3
InChIKeyHJNCYFQPJVSBMG-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.56
Rot. Bonds2

About [3-methyl-1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]methanamine

[3-methyl-1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]methanamine (PubChem CID 102784171) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is [3-methyl-1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]methanamine.

Molecular Properties

Compound Name[3-methyl-1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]methanamine
PubChem CID102784171
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name[3-methyl-1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]methanamine
SMILESCc1cccc(N2CCC(C)C2CN)n1
InChIInChI=1S/C12H19N3/c1-9-6-7-15(11(9)8-13)12-5-3-4-10(2)14-12/h3-5,9,11H,6-8,13H2,1-2H3
InChIKeyHJNCYFQPJVSBMG-UHFFFAOYSA-N
XLogP1.56
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 ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-methyl-1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine
CID 102783996
[3-methyl-1-(2-methyl-4-pyridinyl)pyrrolidin-2-yl]methanamine
CID 102783955
[1-(6-hydrazinyl-2-pyridinyl)-3-methylpyrrolidin-2-yl]methanol
CID 102789983
[1-(3-bromo-5-methyl-2-pyridinyl)-3-methylpyrrolidin-2-yl]methanamine
CID 102784195
2-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]butan-1-amine
CID 69036700
[3-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidin-2-yl]methanamine
CID 102783879
2-(3-bromo-2-methylpiperidin-1-yl)-6-methylpyridine
CID 130920970
[3-methyl-1-(6-propan-2-yloxypyrimidin-4-yl)pyrrolidin-2-yl]methanamine
CID 102784013
(3aS,6aS)-1-(6-methyl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole
CID 61142838
(3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-ol
CID 103801636
(3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 67001485
[1-(4,6-dimethylpyrimidin-2-yl)-3-methylpyrrolidin-2-yl]methanol
CID 102787035

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]methanamine?
The IUPAC name of [3-methyl-1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]methanamine (CID 102784171) is [3-methyl-1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]methanamine.
What is the SMILES notation for [3-methyl-1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]methanamine?
The canonical SMILES for [3-methyl-1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]methanamine is Cc1cccc(N2CCC(C)C2CN)n1.
What is the InChIKey of [3-methyl-1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]methanamine?
The InChIKey is HJNCYFQPJVSBMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-6-7-15(11(9)8-13)12-5-3-4-10(2)14-12/h3-5,9,11H,6-8,13H2,1-2H3.
What are the key properties of [3-methyl-1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]methanamine?
[3-methyl-1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]methanamine has a molecular weight of 205.31 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(6-methyl-2-pyridinyl)pyrrolidin-2-yl]methanamine is sourced from PubChem (CID 102784171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).