5-ethyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one

C15H15N3O2 — CID 172906425

IUPAC5-ethyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one
SMILESCCn1ccn2nc(-c3cccc(OC)c3)cc2c1=O
InChIInChI=1S/C15H15N3O2/c1-3-17-7-8-18-14(15(17)19)10-13(16-18)11-5-4-6-12(9-11)20-2/h4-10H,3H2,1-2H3
InChIKeyNETDDGZTWNXOGI-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.19
Rot. Bonds3

About 5-ethyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one

5-ethyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one (PubChem CID 172906425) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 5-ethyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name5-ethyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one
PubChem CID172906425
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name5-ethyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one
SMILESCCn1ccn2nc(-c3cccc(OC)c3)cc2c1=O
InChIInChI=1S/C15H15N3O2/c1-3-17-7-8-18-14(15(17)19)10-13(16-18)11-5-4-6-12(9-11)20-2/h4-10H,3H2,1-2H3
InChIKeyNETDDGZTWNXOGI-UHFFFAOYSA-N
XLogP2.19
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(2R)-2-hydroxy-2-(3-methoxyphenyl)ethyl]-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one
CID 125128815
5-[(2S)-2-hydroxy-2-(4-methylphenyl)ethyl]-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one
CID 125127405
5-[(2S)-2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one
CID 125129049
2,6-difluoro-N-[2-[2-(3-methoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]benzamide
CID 91892885
3,5-dimethoxy-N-[2-[2-(3-methoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]benzamide
CID 91892925
N-[2-[2-(3-methoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]-3,4-dimethylbenzamide
CID 91892931
4-fluoro-N-[2-[2-(3-methoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]benzamide
CID 91892918
2-fluoro-N-[2-[2-(3-methoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]benzamide
CID 91892920
5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one
CID 53076222
2-(4-fluorophenoxy)-N-[2-[2-(3-methoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]acetamide
CID 91892902
2,5-difluoro-N-[2-[2-(3-methoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]benzamide
CID 91892897
3-(dimethylamino)-N-[2-[2-(3-methoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]benzamide
CID 91892927

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 5-ethyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one (CID 172906425) is 5-ethyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 5-ethyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 5-ethyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one is CCn1ccn2nc(-c3cccc(OC)c3)cc2c1=O.
What is the InChIKey of 5-ethyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is NETDDGZTWNXOGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-3-17-7-8-18-14(15(17)19)10-13(16-18)11-5-4-6-12(9-11)20-2/h4-10H,3H2,1-2H3.
What are the key properties of 5-ethyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one?
5-ethyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 269.30 g/mol, XLogP of 2.19, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 172906425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).