5-[2-[2-(ethylamino)cyclopentyl]ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one

C16H24N4O — CID 104734847

IUPAC5-[2-[2-(ethylamino)cyclopentyl]ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one
SMILESCCNC1CCCC1CCn1ccn2nc(C)cc2c1=O
InChIInChI=1S/C16H24N4O/c1-3-17-14-6-4-5-13(14)7-8-19-9-10-20-15(16(19)21)11-12(2)18-20/h9-11,13-14,17H,3-8H2,1-2H3
InChIKeyGYUHCKDFRMWZTQ-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.97
Rot. Bonds5

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

5-[2-[2-(ethylamino)cyclopentyl]ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one (PubChem CID 104734847) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 5-[2-[2-(ethylamino)cyclopentyl]ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name5-[2-[2-(ethylamino)cyclopentyl]ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one
PubChem CID104734847
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name5-[2-[2-(ethylamino)cyclopentyl]ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one
SMILESCCNC1CCCC1CCn1ccn2nc(C)cc2c1=O
InChIInChI=1S/C16H24N4O/c1-3-17-14-6-4-5-13(14)7-8-19-9-10-20-15(16(19)21)11-12(2)18-20/h9-11,13-14,17H,3-8H2,1-2H3
InChIKeyGYUHCKDFRMWZTQ-UHFFFAOYSA-N
XLogP1.97
TPSA51.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-[2-(ethylamino)cyclopentyl]ethyl]-3-propylimidazol-2-one
CID 80581551
5-[3-(cyclohexylamino)propyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one
CID 104735476
1-cyclopropyl-3-[2-[2-(ethylamino)cyclopentyl]ethyl]imidazol-2-one
CID 80581796
5-[3-(ethylamino)propyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one
CID 104734854
1-[2-[2-(ethylamino)cyclopentyl]ethyl]-4,6-dimethylpyrimidin-2-one
CID 79565684
5-[2-cyclopentyl-2-(ethylamino)ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one
CID 104748238
5-(2-cyclopentyl-2-oxoethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one
CID 104751672
2-methyl-5-[4-(propan-2-ylamino)butyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104735472
3-(2-methyl-4-oxopyrazolo[1,5-a]pyrazin-5-yl)propanenitrile
CID 104734922
5-(5-chloropentyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one
CID 104734713
2-methyl-5-[2-(3-methylbutylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104735453
2-methyl-5-[2-[(propan-2-ylamino)methyl]prop-2-enyl]pyrazolo[1,5-a]pyrazin-4-one
CID 103073030

Frequently Asked Questions

What is the IUPAC name of 5-[2-[2-(ethylamino)cyclopentyl]ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 5-[2-[2-(ethylamino)cyclopentyl]ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one (CID 104734847) is 5-[2-[2-(ethylamino)cyclopentyl]ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 5-[2-[2-(ethylamino)cyclopentyl]ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 5-[2-[2-(ethylamino)cyclopentyl]ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one is CCNC1CCCC1CCn1ccn2nc(C)cc2c1=O.
What is the InChIKey of 5-[2-[2-(ethylamino)cyclopentyl]ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is GYUHCKDFRMWZTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-3-17-14-6-4-5-13(14)7-8-19-9-10-20-15(16(19)21)11-12(2)18-20/h9-11,13-14,17H,3-8H2,1-2H3.
What are the key properties of 5-[2-[2-(ethylamino)cyclopentyl]ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one?
5-[2-[2-(ethylamino)cyclopentyl]ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 288.39 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[2-(ethylamino)cyclopentyl]ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 104734847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).