5-methyl-3-[2-methyl-1-(methylamino)-2-piperidin-1-ylpropyl]pyridin-2-amine

C16H28N4 — CID 79044875

IUPAC5-methyl-3-[2-methyl-1-(methylamino)-2-piperidin-1-ylpropyl]pyridin-2-amine
SMILESCNC(c1cc(C)cnc1N)C(C)(C)N1CCCCC1
InChIInChI=1S/C16H28N4/c1-12-10-13(15(17)19-11-12)14(18-4)16(2,3)20-8-6-5-7-9-20/h10-11,14,18H,5-9H2,1-4H3,(H2,17,19)
InChIKeyDKEKSLPTZAJJEW-UHFFFAOYSA-N
MW276.43 g/mol
LogP2.50
Rot. Bonds4

About 5-methyl-3-[2-methyl-1-(methylamino)-2-piperidin-1-ylpropyl]pyridin-2-amine

5-methyl-3-[2-methyl-1-(methylamino)-2-piperidin-1-ylpropyl]pyridin-2-amine (PubChem CID 79044875) has the molecular formula C16H28N4 and a molecular weight of 276.43 g/mol. Its IUPAC name is 5-methyl-3-[2-methyl-1-(methylamino)-2-piperidin-1-ylpropyl]pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-3-[2-methyl-1-(methylamino)-2-piperidin-1-ylpropyl]pyridin-2-amine
PubChem CID79044875
Molecular FormulaC16H28N4
Molecular Weight276.43 g/mol
Exact Mass276.23
IUPAC Name5-methyl-3-[2-methyl-1-(methylamino)-2-piperidin-1-ylpropyl]pyridin-2-amine
SMILESCNC(c1cc(C)cnc1N)C(C)(C)N1CCCCC1
InChIInChI=1S/C16H28N4/c1-12-10-13(15(17)19-11-12)14(18-4)16(2,3)20-8-6-5-7-9-20/h10-11,14,18H,5-9H2,1-4H3,(H2,17,19)
InChIKeyDKEKSLPTZAJJEW-UHFFFAOYSA-N
XLogP2.50
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-methyl-3-[2-methyl-1-(methylamino)-2-piperidin-1-ylpropyl]pyridin-2-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 5-methyl-3-[2-methyl-1-(methylamino)-2-piperidin-1-ylpropyl]pyridin-2-amine?
The IUPAC name of 5-methyl-3-[2-methyl-1-(methylamino)-2-piperidin-1-ylpropyl]pyridin-2-amine (CID 79044875) is 5-methyl-3-[2-methyl-1-(methylamino)-2-piperidin-1-ylpropyl]pyridin-2-amine.
What is the SMILES notation for 5-methyl-3-[2-methyl-1-(methylamino)-2-piperidin-1-ylpropyl]pyridin-2-amine?
The canonical SMILES for 5-methyl-3-[2-methyl-1-(methylamino)-2-piperidin-1-ylpropyl]pyridin-2-amine is CNC(c1cc(C)cnc1N)C(C)(C)N1CCCCC1.
What is the InChIKey of 5-methyl-3-[2-methyl-1-(methylamino)-2-piperidin-1-ylpropyl]pyridin-2-amine?
The InChIKey is DKEKSLPTZAJJEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-12-10-13(15(17)19-11-12)14(18-4)16(2,3)20-8-6-5-7-9-20/h10-11,14,18H,5-9H2,1-4H3,(H2,17,19).
What are the key properties of 5-methyl-3-[2-methyl-1-(methylamino)-2-piperidin-1-ylpropyl]pyridin-2-amine?
5-methyl-3-[2-methyl-1-(methylamino)-2-piperidin-1-ylpropyl]pyridin-2-amine has a molecular weight of 276.43 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[2-methyl-1-(methylamino)-2-piperidin-1-ylpropyl]pyridin-2-amine is sourced from PubChem (CID 79044875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).