N-(3-fluoro-4-methoxyphenyl)-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-2-carboxamide

C19H15FN4O3 — CID 53194266

IUPACN-(3-fluoro-4-methoxyphenyl)-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc3c(=O)n(C)c4ccccc4n3n2)cc1F
InChIInChI=1S/C19H15FN4O3/c1-23-14-5-3-4-6-15(14)24-16(19(23)26)10-13(22-24)18(25)21-11-7-8-17(27-2)12(20)9-11/h3-10H,1-2H3,(H,21,25)
InChIKeyASKHVUFJLHQPTP-UHFFFAOYSA-N
MW366.35 g/mol
LogP2.59
Rot. Bonds3

About N-(3-fluoro-4-methoxyphenyl)-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-2-carboxamide

N-(3-fluoro-4-methoxyphenyl)-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-2-carboxamide (PubChem CID 53194266) has the molecular formula C19H15FN4O3 and a molecular weight of 366.35 g/mol. Its IUPAC name is N-(3-fluoro-4-methoxyphenyl)-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-(3-fluoro-4-methoxyphenyl)-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-2-carboxamide
PubChem CID53194266
Molecular FormulaC19H15FN4O3
Molecular Weight366.35 g/mol
Exact Mass366.11
IUPAC NameN-(3-fluoro-4-methoxyphenyl)-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc3c(=O)n(C)c4ccccc4n3n2)cc1F
InChIInChI=1S/C19H15FN4O3/c1-23-14-5-3-4-6-15(14)24-16(19(23)26)10-13(22-24)18(25)21-11-7-8-17(27-2)12(20)9-11/h3-10H,1-2H3,(H,21,25)
InChIKeyASKHVUFJLHQPTP-UHFFFAOYSA-N
XLogP2.59
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.35
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-methoxyphenyl)-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-2-carboxamide?
The IUPAC name of N-(3-fluoro-4-methoxyphenyl)-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-2-carboxamide (CID 53194266) is N-(3-fluoro-4-methoxyphenyl)-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-2-carboxamide.
What is the SMILES notation for N-(3-fluoro-4-methoxyphenyl)-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-2-carboxamide?
The canonical SMILES for N-(3-fluoro-4-methoxyphenyl)-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-2-carboxamide is COc1ccc(NC(=O)c2cc3c(=O)n(C)c4ccccc4n3n2)cc1F.
What is the InChIKey of N-(3-fluoro-4-methoxyphenyl)-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-2-carboxamide?
The InChIKey is ASKHVUFJLHQPTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O3/c1-23-14-5-3-4-6-15(14)24-16(19(23)26)10-13(22-24)18(25)21-11-7-8-17(27-2)12(20)9-11/h3-10H,1-2H3,(H,21,25).
What are the key properties of N-(3-fluoro-4-methoxyphenyl)-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-2-carboxamide?
N-(3-fluoro-4-methoxyphenyl)-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-2-carboxamide has a molecular weight of 366.35 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-methoxyphenyl)-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-2-carboxamide is sourced from PubChem (CID 53194266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).