2-(4-ethylpiperazine-1-carbonyl)-N-propylpyridine-4-carboxamide

C16H24N4O2 — CID 109077634

IUPAC2-(4-ethylpiperazine-1-carbonyl)-N-propylpyridine-4-carboxamide
SMILESCCCNC(=O)c1ccnc(C(=O)N2CCN(CC)CC2)c1
InChIInChI=1S/C16H24N4O2/c1-3-6-18-15(21)13-5-7-17-14(12-13)16(22)20-10-8-19(4-2)9-11-20/h5,7,12H,3-4,6,8-11H2,1-2H3,(H,18,21)
InChIKeyGSWYANJHWRTKSD-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.00
Rot. Bonds5

About 2-(4-ethylpiperazine-1-carbonyl)-N-propylpyridine-4-carboxamide

2-(4-ethylpiperazine-1-carbonyl)-N-propylpyridine-4-carboxamide (PubChem CID 109077634) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-(4-ethylpiperazine-1-carbonyl)-N-propylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-(4-ethylpiperazine-1-carbonyl)-N-propylpyridine-4-carboxamide
PubChem CID109077634
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name2-(4-ethylpiperazine-1-carbonyl)-N-propylpyridine-4-carboxamide
SMILESCCCNC(=O)c1ccnc(C(=O)N2CCN(CC)CC2)c1
InChIInChI=1S/C16H24N4O2/c1-3-6-18-15(21)13-5-7-17-14(12-13)16(22)20-10-8-19(4-2)9-11-20/h5,7,12H,3-4,6,8-11H2,1-2H3,(H,18,21)
InChIKeyGSWYANJHWRTKSD-UHFFFAOYSA-N
XLogP1.00
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-ethylpiperazine-1-carbonyl)-N-propylpyridine-4-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

2-(4-benzylpiperazine-1-carbonyl)-N-propylpyridine-4-carboxamide
CID 109077665
N-tert-butyl-2-(4-ethylpiperazine-1-carbonyl)pyridine-4-carboxamide
CID 109084555
[2-(4-ethylpiperazine-1-carbonyl)-4-pyridinyl]-(4-methylpiperazin-1-yl)methanone
CID 109084137
2-(4-ethylpiperazine-1-carbonyl)-N-[(3-methylphenyl)methyl]pyridine-4-carboxamide
CID 109084527
2-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide
CID 109084601
[2-(4-ethylpiperazine-1-carbonyl)-4-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 109081659
4-(4-ethylpiperazine-1-carbonyl)-N-(3-phenylpropyl)pyridine-2-carboxamide
CID 109084444
N-butyl-2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyridine-4-carboxamide
CID 109079244
2-(4-acetylpiperazine-1-carbonyl)-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
CID 109083708
2-(4-ethylpiperazine-1-carbonyl)-N-quinolin-8-ylpyridine-4-carboxamide
CID 109084621
4-(4-ethylpiperazine-1-carbonyl)-N-phenylpyridine-2-carboxamide
CID 109084455
4-N-(2-methylpropyl)-2-N-propylpyridine-2,4-dicarboxamide
CID 109077815

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpiperazine-1-carbonyl)-N-propylpyridine-4-carboxamide?
The IUPAC name of 2-(4-ethylpiperazine-1-carbonyl)-N-propylpyridine-4-carboxamide (CID 109077634) is 2-(4-ethylpiperazine-1-carbonyl)-N-propylpyridine-4-carboxamide.
What is the SMILES notation for 2-(4-ethylpiperazine-1-carbonyl)-N-propylpyridine-4-carboxamide?
The canonical SMILES for 2-(4-ethylpiperazine-1-carbonyl)-N-propylpyridine-4-carboxamide is CCCNC(=O)c1ccnc(C(=O)N2CCN(CC)CC2)c1.
What is the InChIKey of 2-(4-ethylpiperazine-1-carbonyl)-N-propylpyridine-4-carboxamide?
The InChIKey is GSWYANJHWRTKSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-3-6-18-15(21)13-5-7-17-14(12-13)16(22)20-10-8-19(4-2)9-11-20/h5,7,12H,3-4,6,8-11H2,1-2H3,(H,18,21).
What are the key properties of 2-(4-ethylpiperazine-1-carbonyl)-N-propylpyridine-4-carboxamide?
2-(4-ethylpiperazine-1-carbonyl)-N-propylpyridine-4-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpiperazine-1-carbonyl)-N-propylpyridine-4-carboxamide is sourced from PubChem (CID 109077634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).