6-ethyl-5-methyl-N-(2-methyl-1-piperazin-1-ylpropan-2-yl)-2-oxo-1H-pyridine-3-carboxamide

C17H28N4O2 — CID 155962155

IUPAC6-ethyl-5-methyl-N-(2-methyl-1-piperazin-1-ylpropan-2-yl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1[nH]c(=O)c(C(=O)NC(C)(C)CN2CCNCC2)cc1C
InChIInChI=1S/C17H28N4O2/c1-5-14-12(2)10-13(15(22)19-14)16(23)20-17(3,4)11-21-8-6-18-7-9-21/h10,18H,5-9,11H2,1-4H3,(H,19,22)(H,20,23)
InChIKeyFKVIEXACYSBYNY-UHFFFAOYSA-N
MW320.44 g/mol
LogP0.66
Rot. Bonds5

About 6-ethyl-5-methyl-N-(2-methyl-1-piperazin-1-ylpropan-2-yl)-2-oxo-1H-pyridine-3-carboxamide

6-ethyl-5-methyl-N-(2-methyl-1-piperazin-1-ylpropan-2-yl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 155962155) has the molecular formula C17H28N4O2 and a molecular weight of 320.44 g/mol. Its IUPAC name is 6-ethyl-5-methyl-N-(2-methyl-1-piperazin-1-ylpropan-2-yl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-ethyl-5-methyl-N-(2-methyl-1-piperazin-1-ylpropan-2-yl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID155962155
Molecular FormulaC17H28N4O2
Molecular Weight320.44 g/mol
Exact Mass320.22
IUPAC Name6-ethyl-5-methyl-N-(2-methyl-1-piperazin-1-ylpropan-2-yl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1[nH]c(=O)c(C(=O)NC(C)(C)CN2CCNCC2)cc1C
InChIInChI=1S/C17H28N4O2/c1-5-14-12(2)10-13(15(22)19-14)16(23)20-17(3,4)11-21-8-6-18-7-9-21/h10,18H,5-9,11H2,1-4H3,(H,19,22)(H,20,23)
InChIKeyFKVIEXACYSBYNY-UHFFFAOYSA-N
XLogP0.66
TPSA77.23 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-methyl-N-(2-methyl-1-piperazin-1-ylpropan-2-yl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 6-ethyl-5-methyl-N-(2-methyl-1-piperazin-1-ylpropan-2-yl)-2-oxo-1H-pyridine-3-carboxamide (CID 155962155) is 6-ethyl-5-methyl-N-(2-methyl-1-piperazin-1-ylpropan-2-yl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-ethyl-5-methyl-N-(2-methyl-1-piperazin-1-ylpropan-2-yl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-ethyl-5-methyl-N-(2-methyl-1-piperazin-1-ylpropan-2-yl)-2-oxo-1H-pyridine-3-carboxamide is CCc1[nH]c(=O)c(C(=O)NC(C)(C)CN2CCNCC2)cc1C.
What is the InChIKey of 6-ethyl-5-methyl-N-(2-methyl-1-piperazin-1-ylpropan-2-yl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is FKVIEXACYSBYNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4O2/c1-5-14-12(2)10-13(15(22)19-14)16(23)20-17(3,4)11-21-8-6-18-7-9-21/h10,18H,5-9,11H2,1-4H3,(H,19,22)(H,20,23).
What are the key properties of 6-ethyl-5-methyl-N-(2-methyl-1-piperazin-1-ylpropan-2-yl)-2-oxo-1H-pyridine-3-carboxamide?
6-ethyl-5-methyl-N-(2-methyl-1-piperazin-1-ylpropan-2-yl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 320.44 g/mol, XLogP of 0.66, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-methyl-N-(2-methyl-1-piperazin-1-ylpropan-2-yl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 155962155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).