7-(3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline

C17H14N4O2 — CID 18999805

IUPAC7-(3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline
SMILESCOc1cc(OC)cc(-c2cnc3cc4cn[nH]c4cc3n2)c1
InChIInChI=1S/C17H14N4O2/c1-22-12-3-10(4-13(6-12)23-2)17-9-18-15-5-11-8-19-21-14(11)7-16(15)20-17/h3-9H,1-2H3,(H,19,21)
InChIKeyCFXLPQMPIMZXDZ-UHFFFAOYSA-N
MW306.33 g/mol
LogP3.19
Rot. Bonds3

About 7-(3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline

7-(3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline (PubChem CID 18999805) has the molecular formula C17H14N4O2 and a molecular weight of 306.33 g/mol. Its IUPAC name is 7-(3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline.

Molecular Properties

Compound Name7-(3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline
PubChem CID18999805
Molecular FormulaC17H14N4O2
Molecular Weight306.33 g/mol
Exact Mass306.11
IUPAC Name7-(3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline
SMILESCOc1cc(OC)cc(-c2cnc3cc4cn[nH]c4cc3n2)c1
InChIInChI=1S/C17H14N4O2/c1-22-12-3-10(4-13(6-12)23-2)17-9-18-15-5-11-8-19-21-14(11)7-16(15)20-17/h3-9H,1-2H3,(H,19,21)
InChIKeyCFXLPQMPIMZXDZ-UHFFFAOYSA-N
XLogP3.19
TPSA72.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.33
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-methylphenyl)-1H-pyrazolo[3,4-g]quinoxaline
CID 18999822
6-(3,4-dimethylphenyl)-1H-pyrazolo[3,4-g]quinoxaline
CID 18999842
2-(3,5-dimethoxyphenyl)quinoxaline
CID 102112241
2-(4-methoxyphenyl)-6,7-dimethylquinoxaline
CID 102082916
7-(phenoxymethyl)-1H-pyrazolo[4,3-g]quinoxaline
CID 18999873
ethane;6-methoxy-1H-indazole
CID 144719676
4-(3,5-dimethoxyphenyl)-1H-pyrazol-5-amine
CID 978094
5-(4-methoxyphenoxy)-1H-indazole
CID 22349444
(5-methoxy-1H-indazol-6-yl)boronic acid
CID 99942155
5-methoxy-6-pyridin-4-yl-1H-indazole
CID 166635017
6-(3,4,5-trifluorophenyl)-1H-pyrazolo[3,4-b]pyrazine
CID 175809421
8-methoxy-3H-pyrazolo[3,4-c]quinoline
CID 141354745

Frequently Asked Questions

What is the IUPAC name of 7-(3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline?
The IUPAC name of 7-(3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline (CID 18999805) is 7-(3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline.
What is the SMILES notation for 7-(3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline?
The canonical SMILES for 7-(3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline is COc1cc(OC)cc(-c2cnc3cc4cn[nH]c4cc3n2)c1.
What is the InChIKey of 7-(3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline?
The InChIKey is CFXLPQMPIMZXDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O2/c1-22-12-3-10(4-13(6-12)23-2)17-9-18-15-5-11-8-19-21-14(11)7-16(15)20-17/h3-9H,1-2H3,(H,19,21).
What are the key properties of 7-(3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline?
7-(3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline has a molecular weight of 306.33 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline is sourced from PubChem (CID 18999805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).