2-methyl-N-(2-piperidin-1-ylpropyl)pyridin-4-amine

C14H23N3 — CID 113482571

IUPAC2-methyl-N-(2-piperidin-1-ylpropyl)pyridin-4-amine
SMILESCc1cc(NCC(C)N2CCCCC2)ccn1
InChIInChI=1S/C14H23N3/c1-12-10-14(6-7-15-12)16-11-13(2)17-8-4-3-5-9-17/h6-7,10,13H,3-5,8-9,11H2,1-2H3,(H,15,16)
InChIKeyOPUUPFPGUSWFFJ-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.68
Rot. Bonds4

About 2-methyl-N-(2-piperidin-1-ylpropyl)pyridin-4-amine

2-methyl-N-(2-piperidin-1-ylpropyl)pyridin-4-amine (PubChem CID 113482571) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-methyl-N-(2-piperidin-1-ylpropyl)pyridin-4-amine.

Molecular Properties

Compound Name2-methyl-N-(2-piperidin-1-ylpropyl)pyridin-4-amine
PubChem CID113482571
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name2-methyl-N-(2-piperidin-1-ylpropyl)pyridin-4-amine
SMILESCc1cc(NCC(C)N2CCCCC2)ccn1
InChIInChI=1S/C14H23N3/c1-12-10-14(6-7-15-12)16-11-13(2)17-8-4-3-5-9-17/h6-7,10,13H,3-5,8-9,11H2,1-2H3,(H,15,16)
InChIKeyOPUUPFPGUSWFFJ-UHFFFAOYSA-N
XLogP2.68
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-(2-piperidin-1-ylpropyl)pyridin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-piperidin-1-ylpropyl)pyridin-4-amine?
The IUPAC name of 2-methyl-N-(2-piperidin-1-ylpropyl)pyridin-4-amine (CID 113482571) is 2-methyl-N-(2-piperidin-1-ylpropyl)pyridin-4-amine.
What is the SMILES notation for 2-methyl-N-(2-piperidin-1-ylpropyl)pyridin-4-amine?
The canonical SMILES for 2-methyl-N-(2-piperidin-1-ylpropyl)pyridin-4-amine is Cc1cc(NCC(C)N2CCCCC2)ccn1.
What is the InChIKey of 2-methyl-N-(2-piperidin-1-ylpropyl)pyridin-4-amine?
The InChIKey is OPUUPFPGUSWFFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-12-10-14(6-7-15-12)16-11-13(2)17-8-4-3-5-9-17/h6-7,10,13H,3-5,8-9,11H2,1-2H3,(H,15,16).
What are the key properties of 2-methyl-N-(2-piperidin-1-ylpropyl)pyridin-4-amine?
2-methyl-N-(2-piperidin-1-ylpropyl)pyridin-4-amine has a molecular weight of 233.36 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-piperidin-1-ylpropyl)pyridin-4-amine is sourced from PubChem (CID 113482571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).