6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine

C12H19N3 — CID 54593345

IUPAC6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine
SMILESCc1cccc(NCC2CCCCN2)n1
InChIInChI=1S/C12H19N3/c1-10-5-4-7-12(15-10)14-9-11-6-2-3-8-13-11/h4-5,7,11,13H,2-3,6,8-9H2,1H3,(H,14,15)
InChIKeyJXCPUNPITQXVFL-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.94
Rot. Bonds3

About 6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine

6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine (PubChem CID 54593345) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine
PubChem CID54593345
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine
SMILESCc1cccc(NCC2CCCCN2)n1
InChIInChI=1S/C12H19N3/c1-10-5-4-7-12(15-10)14-9-11-6-2-3-8-13-11/h4-5,7,11,13H,2-3,6,8-9H2,1H3,(H,14,15)
InChIKeyJXCPUNPITQXVFL-UHFFFAOYSA-N
XLogP1.94
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine (CID 54593345) is 6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine is Cc1cccc(NCC2CCCCN2)n1.
What is the InChIKey of 6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine?
The InChIKey is JXCPUNPITQXVFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-10-5-4-7-12(15-10)14-9-11-6-2-3-8-13-11/h4-5,7,11,13H,2-3,6,8-9H2,1H3,(H,14,15).
What are the key properties of 6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine?
6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine has a molecular weight of 205.31 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 54593345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).