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

C14H20N4O — CID 104748219

IUPAC5-[2-cyclopentyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one
SMILESCNC(Cn1ccn2nccc2c1=O)C1CCCC1
InChIInChI=1S/C14H20N4O/c1-15-12(11-4-2-3-5-11)10-17-8-9-18-13(14(17)19)6-7-16-18/h6-9,11-12,15H,2-5,10H2,1H3
InChIKeyYAICXSSURSMGHZ-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.27
Rot. Bonds4

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

5-[2-cyclopentyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one (PubChem CID 104748219) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 5-[2-cyclopentyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name5-[2-cyclopentyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one
PubChem CID104748219
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name5-[2-cyclopentyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one
SMILESCNC(Cn1ccn2nccc2c1=O)C1CCCC1
InChIInChI=1S/C14H20N4O/c1-15-12(11-4-2-3-5-11)10-17-8-9-18-13(14(17)19)6-7-16-18/h6-9,11-12,15H,2-5,10H2,1H3
InChIKeyYAICXSSURSMGHZ-UHFFFAOYSA-N
XLogP1.27
TPSA51.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[2-cyclopropyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104734789
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-[3-(cyclopropylamino)-2-hydroxypropyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104734863
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-[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-[2-cyclopentyl-2-(ethylamino)ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one
CID 104748238
5-(3-hydroxybutyl)pyrazolo[1,5-a]pyrazin-4-one
CID 104735134
1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine
CID 104747063
5-[3-methyl-2-(propylamino)butyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104734766

Frequently Asked Questions

What is the IUPAC name of 5-[2-cyclopentyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 5-[2-cyclopentyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one (CID 104748219) is 5-[2-cyclopentyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 5-[2-cyclopentyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 5-[2-cyclopentyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one is CNC(Cn1ccn2nccc2c1=O)C1CCCC1.
What is the InChIKey of 5-[2-cyclopentyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is YAICXSSURSMGHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-15-12(11-4-2-3-5-11)10-17-8-9-18-13(14(17)19)6-7-16-18/h6-9,11-12,15H,2-5,10H2,1H3.
What are the key properties of 5-[2-cyclopentyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one?
5-[2-cyclopentyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 260.34 g/mol, XLogP of 1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-cyclopentyl-2-(methylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 104748219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).