5-ethyl-N-(5-fluoro-2-methylphenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide

C20H17FN4O2 — CID 53186610

IUPAC5-ethyl-N-(5-fluoro-2-methylphenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
SMILESCCn1c(=O)c2ccnn2c2ccc(C(=O)Nc3cc(F)ccc3C)cc21
InChIInChI=1S/C20H17FN4O2/c1-3-24-18-10-13(19(26)23-15-11-14(21)6-4-12(15)2)5-7-16(18)25-17(20(24)27)8-9-22-25/h4-11H,3H2,1-2H3,(H,23,26)
InChIKeyIRVWDZIWQQDINK-UHFFFAOYSA-N
MW364.38 g/mol
LogP3.37
Rot. Bonds3

About 5-ethyl-N-(5-fluoro-2-methylphenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide

5-ethyl-N-(5-fluoro-2-methylphenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide (PubChem CID 53186610) has the molecular formula C20H17FN4O2 and a molecular weight of 364.38 g/mol. Its IUPAC name is 5-ethyl-N-(5-fluoro-2-methylphenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(5-fluoro-2-methylphenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
PubChem CID53186610
Molecular FormulaC20H17FN4O2
Molecular Weight364.38 g/mol
Exact Mass364.13
IUPAC Name5-ethyl-N-(5-fluoro-2-methylphenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
SMILESCCn1c(=O)c2ccnn2c2ccc(C(=O)Nc3cc(F)ccc3C)cc21
InChIInChI=1S/C20H17FN4O2/c1-3-24-18-10-13(19(26)23-15-11-14(21)6-4-12(15)2)5-7-16(18)25-17(20(24)27)8-9-22-25/h4-11H,3H2,1-2H3,(H,23,26)
InChIKeyIRVWDZIWQQDINK-UHFFFAOYSA-N
XLogP3.37
TPSA68.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.38
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(5-fluoro-2-methylphenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide?
The IUPAC name of 5-ethyl-N-(5-fluoro-2-methylphenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide (CID 53186610) is 5-ethyl-N-(5-fluoro-2-methylphenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide.
What is the SMILES notation for 5-ethyl-N-(5-fluoro-2-methylphenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide?
The canonical SMILES for 5-ethyl-N-(5-fluoro-2-methylphenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide is CCn1c(=O)c2ccnn2c2ccc(C(=O)Nc3cc(F)ccc3C)cc21.
What is the InChIKey of 5-ethyl-N-(5-fluoro-2-methylphenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide?
The InChIKey is IRVWDZIWQQDINK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN4O2/c1-3-24-18-10-13(19(26)23-15-11-14(21)6-4-12(15)2)5-7-16(18)25-17(20(24)27)8-9-22-25/h4-11H,3H2,1-2H3,(H,23,26).
What are the key properties of 5-ethyl-N-(5-fluoro-2-methylphenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide?
5-ethyl-N-(5-fluoro-2-methylphenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide has a molecular weight of 364.38 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(5-fluoro-2-methylphenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide is sourced from PubChem (CID 53186610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).