5-methyl-6-(2-methylpiperidin-1-yl)pyridin-3-amine

C12H19N3 — CID 62477024

IUPAC5-methyl-6-(2-methylpiperidin-1-yl)pyridin-3-amine
SMILESCc1cc(N)cnc1N1CCCCC1C
InChIInChI=1S/C12H19N3/c1-9-7-11(13)8-14-12(9)15-6-4-3-5-10(15)2/h7-8,10H,3-6,13H2,1-2H3
InChIKeyVSWRTRKQBZMFDP-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.35
Rot. Bonds1

About 5-methyl-6-(2-methylpiperidin-1-yl)pyridin-3-amine

5-methyl-6-(2-methylpiperidin-1-yl)pyridin-3-amine (PubChem CID 62477024) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 5-methyl-6-(2-methylpiperidin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-6-(2-methylpiperidin-1-yl)pyridin-3-amine
PubChem CID62477024
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name5-methyl-6-(2-methylpiperidin-1-yl)pyridin-3-amine
SMILESCc1cc(N)cnc1N1CCCCC1C
InChIInChI=1S/C12H19N3/c1-9-7-11(13)8-14-12(9)15-6-4-3-5-10(15)2/h7-8,10H,3-6,13H2,1-2H3
InChIKeyVSWRTRKQBZMFDP-UHFFFAOYSA-N
XLogP2.35
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
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 5-methyl-6-(2-methylpiperidin-1-yl)pyridin-3-amine?
The IUPAC name of 5-methyl-6-(2-methylpiperidin-1-yl)pyridin-3-amine (CID 62477024) is 5-methyl-6-(2-methylpiperidin-1-yl)pyridin-3-amine.
What is the SMILES notation for 5-methyl-6-(2-methylpiperidin-1-yl)pyridin-3-amine?
The canonical SMILES for 5-methyl-6-(2-methylpiperidin-1-yl)pyridin-3-amine is Cc1cc(N)cnc1N1CCCCC1C.
What is the InChIKey of 5-methyl-6-(2-methylpiperidin-1-yl)pyridin-3-amine?
The InChIKey is VSWRTRKQBZMFDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-7-11(13)8-14-12(9)15-6-4-3-5-10(15)2/h7-8,10H,3-6,13H2,1-2H3.
What are the key properties of 5-methyl-6-(2-methylpiperidin-1-yl)pyridin-3-amine?
5-methyl-6-(2-methylpiperidin-1-yl)pyridin-3-amine has a molecular weight of 205.31 g/mol, XLogP of 2.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-(2-methylpiperidin-1-yl)pyridin-3-amine is sourced from PubChem (CID 62477024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).