5-[2-cyclopropyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one

C12H16N4O — CID 104734789

IUPAC5-[2-cyclopropyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one
SMILESCNC(Cn1ccn2nccc2c1=O)C1CC1
InChIInChI=1S/C12H16N4O/c1-13-10(9-2-3-9)8-15-6-7-16-11(12(15)17)4-5-14-16/h4-7,9-10,13H,2-3,8H2,1H3
InChIKeyISJWSNXUTAGQJR-UHFFFAOYSA-N
MW232.29 g/mol
LogP0.49
Rot. Bonds4

About 5-[2-cyclopropyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one

5-[2-cyclopropyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one (PubChem CID 104734789) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 5-[2-cyclopropyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name5-[2-cyclopropyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one
PubChem CID104734789
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name5-[2-cyclopropyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one
SMILESCNC(Cn1ccn2nccc2c1=O)C1CC1
InChIInChI=1S/C12H16N4O/c1-13-10(9-2-3-9)8-15-6-7-16-11(12(15)17)4-5-14-16/h4-7,9-10,13H,2-3,8H2,1H3
InChIKeyISJWSNXUTAGQJR-UHFFFAOYSA-N
XLogP0.49
TPSA51.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[2-cyclopropyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-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

5-[2-cyclopentyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104748219
5-[2-cyclopropyl-2-(propylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104734770
5-[3-(cyclopropylamino)-2-methylpropyl]pyrazolo[1,5-a]pyrazin-4-one
CID 113446769
5-[2-methyl-3-(methylamino)propyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104735161
5-[2-hydroxy-3-(methylamino)propyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104734857
5-[3-(cyclopropylamino)-2-hydroxypropyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104734863
5-[2-amino-2-(oxolan-3-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104748230
2-methyl-5-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104748234
5-(3-hydroxybutyl)pyrazolo[1,5-a]pyrazin-4-one
CID 104735134
5-[3-methyl-2-(propylamino)butyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104734766
5-[2-(3,5-dimethylphenyl)-2-hydroxyethyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104735255
5-butylpyrazolo[1,5-a]pyrazin-4-one
CID 154883945

Frequently Asked Questions

What is the IUPAC name of 5-[2-cyclopropyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 5-[2-cyclopropyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one (CID 104734789) is 5-[2-cyclopropyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 5-[2-cyclopropyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 5-[2-cyclopropyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one is CNC(Cn1ccn2nccc2c1=O)C1CC1.
What is the InChIKey of 5-[2-cyclopropyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is ISJWSNXUTAGQJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-13-10(9-2-3-9)8-15-6-7-16-11(12(15)17)4-5-14-16/h4-7,9-10,13H,2-3,8H2,1H3.
What are the key properties of 5-[2-cyclopropyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one?
5-[2-cyclopropyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 232.29 g/mol, XLogP of 0.49, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-cyclopropyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 104734789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).