(2,6-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone

C15H13N3O3 — CID 103125523

IUPAC(2,6-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
SMILESCOc1cccc(OC)c1C(=O)c1cnn2ccncc12
InChIInChI=1S/C15H13N3O3/c1-20-12-4-3-5-13(21-2)14(12)15(19)10-8-17-18-7-6-16-9-11(10)18/h3-9H,1-2H3
InChIKeyGVPLMBZOZRPZIK-UHFFFAOYSA-N
MW283.29 g/mol
LogP1.98
Rot. Bonds4

About (2,6-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone

(2,6-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone (PubChem CID 103125523) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is (2,6-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone.

Molecular Properties

Compound Name(2,6-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
PubChem CID103125523
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC Name(2,6-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
SMILESCOc1cccc(OC)c1C(=O)c1cnn2ccncc12
InChIInChI=1S/C15H13N3O3/c1-20-12-4-3-5-13(21-2)14(12)15(19)10-8-17-18-7-6-16-9-11(10)18/h3-9H,1-2H3
InChIKeyGVPLMBZOZRPZIK-UHFFFAOYSA-N
XLogP1.98
TPSA65.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

(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
pyrazolo[1,5-a]pyrazine-3-carboxylic acid
CID 67123720
N-(3-amino-4-methoxyphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103116298
(4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103124418
tert-butyl pyrazolo[1,5-a]pyrazine-3-carboxylate
CID 103120068
1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one
CID 103123927
2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanone
CID 103125577
2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanone
CID 107311523
(1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103124601
(2,6-dimethoxyphenyl)-(1H-pyrrolo[3,2-c]pyridin-3-yl)methanone
CID 102626742

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
The IUPAC name of (2,6-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone (CID 103125523) is (2,6-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone.
What is the SMILES notation for (2,6-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
The canonical SMILES for (2,6-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone is COc1cccc(OC)c1C(=O)c1cnn2ccncc12.
What is the InChIKey of (2,6-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
The InChIKey is GVPLMBZOZRPZIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c1-20-12-4-3-5-13(21-2)14(12)15(19)10-8-17-18-7-6-16-9-11(10)18/h3-9H,1-2H3.
What are the key properties of (2,6-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
(2,6-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone has a molecular weight of 283.29 g/mol, XLogP of 1.98, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone is sourced from PubChem (CID 103125523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).