5-bromo-2-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-3-carboxamide

C13H17BrN4O2 — CID 63662359

IUPAC5-bromo-2-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-3-carboxamide
SMILESCCNc1ncc(Br)cc1C(=O)NC1CCC(=O)NC1
InChIInChI=1S/C13H17BrN4O2/c1-2-15-12-10(5-8(14)6-17-12)13(20)18-9-3-4-11(19)16-7-9/h5-6,9H,2-4,7H2,1H3,(H,15,17)(H,16,19)(H,18,20)
InChIKeyMAEXZUWHSJVCOX-UHFFFAOYSA-N
MW341.21 g/mol
LogP1.28
Rot. Bonds4

About 5-bromo-2-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-3-carboxamide

5-bromo-2-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-3-carboxamide (PubChem CID 63662359) has the molecular formula C13H17BrN4O2 and a molecular weight of 341.21 g/mol. Its IUPAC name is 5-bromo-2-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-bromo-2-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-3-carboxamide
PubChem CID63662359
Molecular FormulaC13H17BrN4O2
Molecular Weight341.21 g/mol
Exact Mass340.05
IUPAC Name5-bromo-2-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-3-carboxamide
SMILESCCNc1ncc(Br)cc1C(=O)NC1CCC(=O)NC1
InChIInChI=1S/C13H17BrN4O2/c1-2-15-12-10(5-8(14)6-17-12)13(20)18-9-3-4-11(19)16-7-9/h5-6,9H,2-4,7H2,1H3,(H,15,17)(H,16,19)(H,18,20)
InChIKeyMAEXZUWHSJVCOX-UHFFFAOYSA-N
XLogP1.28
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.21
LogP ≤ 51.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-bromo-2-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide
CID 105070144
5-bromo-N-(1,1-dioxothiolan-3-yl)-2-(ethylamino)pyridine-3-carboxamide
CID 62186912
5-bromo-N-cyclobutyl-2-(propylamino)pyridine-3-carboxamide
CID 62414263
5-bromo-N-cycloheptyl-2-(propylamino)pyridine-3-carboxamide
CID 63501657
5-bromo-2-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide
CID 103951497
5-bromo-2-fluoro-N-(6-oxopiperidin-3-yl)benzamide
CID 55210131
2-amino-5-bromo-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide
CID 114157018
5-bromo-N-(1-methylpiperidin-4-yl)-2-(propylamino)pyridine-3-carboxamide
CID 62169500
5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-(ethylamino)pyridine-3-carboxamide
CID 83169522
3,6-dimethyl-N-(6-oxopiperidin-3-yl)pyridazine-4-carboxamide
CID 112548589
methyl 5-bromo-2-(ethylamino)pyridine-3-carboxylate
CID 130830671
5-bromo-2-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide
CID 62167609

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-3-carboxamide?
The IUPAC name of 5-bromo-2-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-3-carboxamide (CID 63662359) is 5-bromo-2-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-bromo-2-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-bromo-2-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-3-carboxamide is CCNc1ncc(Br)cc1C(=O)NC1CCC(=O)NC1.
What is the InChIKey of 5-bromo-2-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-3-carboxamide?
The InChIKey is MAEXZUWHSJVCOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17BrN4O2/c1-2-15-12-10(5-8(14)6-17-12)13(20)18-9-3-4-11(19)16-7-9/h5-6,9H,2-4,7H2,1H3,(H,15,17)(H,16,19)(H,18,20).
What are the key properties of 5-bromo-2-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-3-carboxamide?
5-bromo-2-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-3-carboxamide has a molecular weight of 341.21 g/mol, XLogP of 1.28, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 63662359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).