1-methyl-3-[2-(1-methylpyrazol-3-yl)ethylamino]pyrazin-2-one

C11H15N5O — CID 104626468

IUPAC1-methyl-3-[2-(1-methylpyrazol-3-yl)ethylamino]pyrazin-2-one
SMILESCn1ccc(CCNc2nccn(C)c2=O)n1
InChIInChI=1S/C11H15N5O/c1-15-8-6-13-10(11(15)17)12-5-3-9-4-7-16(2)14-9/h4,6-8H,3,5H2,1-2H3,(H,12,13)
InChIKeyNGUAUYSHJQPWAJ-UHFFFAOYSA-N
MW233.28 g/mol
LogP0.17
Rot. Bonds4

About 1-methyl-3-[2-(1-methylpyrazol-3-yl)ethylamino]pyrazin-2-one

1-methyl-3-[2-(1-methylpyrazol-3-yl)ethylamino]pyrazin-2-one (PubChem CID 104626468) has the molecular formula C11H15N5O and a molecular weight of 233.28 g/mol. Its IUPAC name is 1-methyl-3-[2-(1-methylpyrazol-3-yl)ethylamino]pyrazin-2-one.

Molecular Properties

Compound Name1-methyl-3-[2-(1-methylpyrazol-3-yl)ethylamino]pyrazin-2-one
PubChem CID104626468
Molecular FormulaC11H15N5O
Molecular Weight233.28 g/mol
Exact Mass233.13
IUPAC Name1-methyl-3-[2-(1-methylpyrazol-3-yl)ethylamino]pyrazin-2-one
SMILESCn1ccc(CCNc2nccn(C)c2=O)n1
InChIInChI=1S/C11H15N5O/c1-15-8-6-13-10(11(15)17)12-5-3-9-4-7-16(2)14-9/h4,6-8H,3,5H2,1-2H3,(H,12,13)
InChIKeyNGUAUYSHJQPWAJ-UHFFFAOYSA-N
XLogP0.17
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.28
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-methyl-3-[2-(1-methylpyrazol-3-yl)ethylamino]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-[2-(1-methylpyrazol-3-yl)ethylamino]-1-propan-2-ylpyrazin-2-one
CID 106105480
1-methyl-3-[2-(1,3-thiazol-4-yl)ethylamino]pyrazin-2-one
CID 63831380
3-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 104626388
N-[2-(1-methylpyrazol-3-yl)ethyl]-3-propan-2-yloxypyridin-2-amine
CID 106105523
3-[2-[ethyl(methyl)amino]ethylamino]-1-methylpyrazin-2-one
CID 62938529
1-methyl-3-(octylamino)pyrazin-2-one
CID 113337455
3-(3-methoxypropylamino)-1-methylpyrazin-2-one
CID 62939042
3-[2-(1-methylimidazol-2-yl)ethylamino]-1-propan-2-ylpyrazin-2-one
CID 62939874
3-[2-(3-methoxyphenyl)ethylamino]-1-methylpyrazin-2-one
CID 103702647
3,5-dichloro-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridin-2-amine
CID 114144034
1-methyl-3-(2-phenylsulfanylethylamino)pyrazin-2-one
CID 55130602
1-methyl-3-(2-methylbutylamino)pyrazin-2-one
CID 62938700

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[2-(1-methylpyrazol-3-yl)ethylamino]pyrazin-2-one?
The IUPAC name of 1-methyl-3-[2-(1-methylpyrazol-3-yl)ethylamino]pyrazin-2-one (CID 104626468) is 1-methyl-3-[2-(1-methylpyrazol-3-yl)ethylamino]pyrazin-2-one.
What is the SMILES notation for 1-methyl-3-[2-(1-methylpyrazol-3-yl)ethylamino]pyrazin-2-one?
The canonical SMILES for 1-methyl-3-[2-(1-methylpyrazol-3-yl)ethylamino]pyrazin-2-one is Cn1ccc(CCNc2nccn(C)c2=O)n1.
What is the InChIKey of 1-methyl-3-[2-(1-methylpyrazol-3-yl)ethylamino]pyrazin-2-one?
The InChIKey is NGUAUYSHJQPWAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-15-8-6-13-10(11(15)17)12-5-3-9-4-7-16(2)14-9/h4,6-8H,3,5H2,1-2H3,(H,12,13).
What are the key properties of 1-methyl-3-[2-(1-methylpyrazol-3-yl)ethylamino]pyrazin-2-one?
1-methyl-3-[2-(1-methylpyrazol-3-yl)ethylamino]pyrazin-2-one has a molecular weight of 233.28 g/mol, XLogP of 0.17, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[2-(1-methylpyrazol-3-yl)ethylamino]pyrazin-2-one is sourced from PubChem (CID 104626468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).