1-ethyl-3-[ethyl(piperidin-4-ylmethyl)amino]pyrazin-2-one

C14H24N4O — CID 79719452

IUPAC1-ethyl-3-[ethyl(piperidin-4-ylmethyl)amino]pyrazin-2-one
SMILESCCN(CC1CCNCC1)c1nccn(CC)c1=O
InChIInChI=1S/C14H24N4O/c1-3-17-10-9-16-13(14(17)19)18(4-2)11-12-5-7-15-8-6-12/h9-10,12,15H,3-8,11H2,1-2H3
InChIKeyDJOZBVUEQUDXSW-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.09
Rot. Bonds5

About 1-ethyl-3-[ethyl(piperidin-4-ylmethyl)amino]pyrazin-2-one

1-ethyl-3-[ethyl(piperidin-4-ylmethyl)amino]pyrazin-2-one (PubChem CID 79719452) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-ethyl-3-[ethyl(piperidin-4-ylmethyl)amino]pyrazin-2-one.

Molecular Properties

Compound Name1-ethyl-3-[ethyl(piperidin-4-ylmethyl)amino]pyrazin-2-one
PubChem CID79719452
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name1-ethyl-3-[ethyl(piperidin-4-ylmethyl)amino]pyrazin-2-one
SMILESCCN(CC1CCNCC1)c1nccn(CC)c1=O
InChIInChI=1S/C14H24N4O/c1-3-17-10-9-16-13(14(17)19)18(4-2)11-12-5-7-15-8-6-12/h9-10,12,15H,3-8,11H2,1-2H3
InChIKeyDJOZBVUEQUDXSW-UHFFFAOYSA-N
XLogP1.09
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-ethyl-3-[ethyl(piperidin-4-ylmethyl)amino]pyrazin-2-one 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-(4-Aminopiperidin-1-yl)-1-ethyl-1,2-dihydropyrazin-2-one
CID 62939070
3-(3-Aminopiperidin-1-yl)-1-methyl-1,2-dihydropyrazin-2-one
CID 62939235
3-(3-Aminopiperidin-1-yl)-1,2-dihydropyrazin-2-one dihydrochloride
CID 86811806
1-Ethyl-3-(2-methylpropylamino)pyrazin-2-one
CID 53015100
3-(Cyclopentylamino)-1-(2-methylpropyl)pyrazin-2-one
CID 53015104
1-Ethyl-3-(piperidin-1-YL)-1,2-dihydropyrazin-2-one
CID 53015072
3-{4-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]piperazin-1-yl}pyrazin-2(1H)-one
CID 91832609
N-(cyclopropylmethyl)-2-[(4-methyl-3-oxopyrazin-2-yl)amino]acetamide
CID 127767269
3-[4-(aminomethyl)-4-fluoropiperidin-1-yl]-6-propan-2-yl-1H-pyrazin-2-one
CID 167301235
3-[4-(aminomethyl)-4-fluoropiperidin-1-yl]-1H-pyrazin-2-one
CID 173826263
3-[4-amino-4-(fluoromethyl)piperidin-1-yl]-1H-pyrazin-2-one
CID 173826269
3-(4-Aminopiperidin-1-yl)-1-methyl-1,2-dihydropyrazin-2-one
CID 62938496

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[ethyl(piperidin-4-ylmethyl)amino]pyrazin-2-one?
The IUPAC name of 1-ethyl-3-[ethyl(piperidin-4-ylmethyl)amino]pyrazin-2-one (CID 79719452) is 1-ethyl-3-[ethyl(piperidin-4-ylmethyl)amino]pyrazin-2-one.
What is the SMILES notation for 1-ethyl-3-[ethyl(piperidin-4-ylmethyl)amino]pyrazin-2-one?
The canonical SMILES for 1-ethyl-3-[ethyl(piperidin-4-ylmethyl)amino]pyrazin-2-one is CCN(CC1CCNCC1)c1nccn(CC)c1=O.
What is the InChIKey of 1-ethyl-3-[ethyl(piperidin-4-ylmethyl)amino]pyrazin-2-one?
The InChIKey is DJOZBVUEQUDXSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-17-10-9-16-13(14(17)19)18(4-2)11-12-5-7-15-8-6-12/h9-10,12,15H,3-8,11H2,1-2H3.
What are the key properties of 1-ethyl-3-[ethyl(piperidin-4-ylmethyl)amino]pyrazin-2-one?
1-ethyl-3-[ethyl(piperidin-4-ylmethyl)amino]pyrazin-2-one has a molecular weight of 264.37 g/mol, XLogP of 1.09, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[ethyl(piperidin-4-ylmethyl)amino]pyrazin-2-one is sourced from PubChem (CID 79719452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).