(4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone

C15H13N3O2 — CID 103124418

IUPAC(4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
SMILESCCOc1ccc(C(=O)c2cnn3ccncc23)cc1
InChIInChI=1S/C15H13N3O2/c1-2-20-12-5-3-11(4-6-12)15(19)13-9-17-18-8-7-16-10-14(13)18/h3-10H,2H2,1H3
InChIKeyUUCJIVLQRBPUEF-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.36
Rot. Bonds4

About (4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone

(4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone (PubChem CID 103124418) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is (4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone.

Molecular Properties

Compound Name(4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
PubChem CID103124418
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name(4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
SMILESCCOc1ccc(C(=O)c2cnn3ccncc23)cc1
InChIInChI=1S/C15H13N3O2/c1-2-20-12-5-3-11(4-6-12)15(19)13-9-17-18-8-7-16-10-14(13)18/h3-10H,2H2,1H3
InChIKeyUUCJIVLQRBPUEF-UHFFFAOYSA-N
XLogP2.36
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(4-ethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103124416
(3,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103124988
(2-propoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103125295
(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103124905
(2,6-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103125523
(1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103124601
1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one
CID 103123927
pyrazolo[1,5-a]pyrazine-3-carboxylic acid
CID 67123720
N-(2,2-diethoxyethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103118121
ethyl 2-(pyrazolo[1,5-a]pyrazine-3-carbonylamino)propanoate
CID 103121176
tert-butyl pyrazolo[1,5-a]pyrazine-3-carboxylate
CID 103120068
(2,4-dimethylphenyl)-(4-ethoxyphenyl)methanone
CID 43160127

Frequently Asked Questions

What is the IUPAC name of (4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
The IUPAC name of (4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone (CID 103124418) is (4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone.
What is the SMILES notation for (4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
The canonical SMILES for (4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone is CCOc1ccc(C(=O)c2cnn3ccncc23)cc1.
What is the InChIKey of (4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
The InChIKey is UUCJIVLQRBPUEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-2-20-12-5-3-11(4-6-12)15(19)13-9-17-18-8-7-16-10-14(13)18/h3-10H,2H2,1H3.
What are the key properties of (4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
(4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone has a molecular weight of 267.29 g/mol, XLogP of 2.36, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone is sourced from PubChem (CID 103124418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).