4-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide

C15H24N4O — CID 63855097

IUPAC4-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide
SMILESCCNC(C)C1CCCCN1c1ccnc(C(N)=O)c1
InChIInChI=1S/C15H24N4O/c1-3-17-11(2)14-6-4-5-9-19(14)12-7-8-18-13(10-12)15(16)20/h7-8,10-11,14,17H,3-6,9H2,1-2H3,(H2,16,20)
InChIKeyZDJLJZUMOHDAIH-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.54
Rot. Bonds5

About 4-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide

4-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide (PubChem CID 63855097) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide
PubChem CID63855097
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name4-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide
SMILESCCNC(C)C1CCCCN1c1ccnc(C(N)=O)c1
InChIInChI=1S/C15H24N4O/c1-3-17-11(2)14-6-4-5-9-19(14)12-7-8-18-13(10-12)15(16)20/h7-8,10-11,14,17H,3-6,9H2,1-2H3,(H2,16,20)
InChIKeyZDJLJZUMOHDAIH-UHFFFAOYSA-N
XLogP1.54
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide 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 4-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide?
The IUPAC name of 4-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide (CID 63855097) is 4-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide.
What is the SMILES notation for 4-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide?
The canonical SMILES for 4-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide is CCNC(C)C1CCCCN1c1ccnc(C(N)=O)c1.
What is the InChIKey of 4-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide?
The InChIKey is ZDJLJZUMOHDAIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-17-11(2)14-6-4-5-9-19(14)12-7-8-18-13(10-12)15(16)20/h7-8,10-11,14,17H,3-6,9H2,1-2H3,(H2,16,20).
What are the key properties of 4-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide?
4-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide is sourced from PubChem (CID 63855097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).