5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide

C12H10N4O2 — CID 53186561

IUPAC5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
SMILESCn1c(=O)c2ccnn2c2ccc(C(N)=O)cc21
InChIInChI=1S/C12H10N4O2/c1-15-10-6-7(11(13)17)2-3-8(10)16-9(12(15)18)4-5-14-16/h2-6H,1H3,(H2,13,17)
InChIKeyLGBKBQVWWQBXDJ-UHFFFAOYSA-N
MW242.24 g/mol
LogP0.29
Rot. Bonds1

About 5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide

5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide (PubChem CID 53186561) has the molecular formula C12H10N4O2 and a molecular weight of 242.24 g/mol. Its IUPAC name is 5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide.

Molecular Properties

Compound Name5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
PubChem CID53186561
Molecular FormulaC12H10N4O2
Molecular Weight242.24 g/mol
Exact Mass242.08
IUPAC Name5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
SMILESCn1c(=O)c2ccnn2c2ccc(C(N)=O)cc21
InChIInChI=1S/C12H10N4O2/c1-15-10-6-7(11(13)17)2-3-8(10)16-9(12(15)18)4-5-14-16/h2-6H,1H3,(H2,13,17)
InChIKeyLGBKBQVWWQBXDJ-UHFFFAOYSA-N
XLogP0.29
TPSA82.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(4-fluorophenyl)methyl]-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
CID 53186734
N-cycloheptyl-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
CID 53186476
N-[3-(dimethylamino)propyl]-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
CID 53186461
5-methyl-7-[4-(1-methylpiperidin-4-yl)piperazine-1-carbonyl]pyrazolo[1,5-a]quinoxalin-4-one
CID 53186536
N-[2-(4-ethylpiperazin-1-yl)ethyl]-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
CID 53186549
5-ethyl-N-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
CID 53186577
3-methyl-2-oxo-1,3-benzoxazole-5-carboxamide
CID 82491054
5-ethyl-4-oxo-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]quinoxaline-7-carboxamide
CID 53186584
N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
CID 53186556
5-ethyl-N-(4-fluorophenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
CID 53186590
3-methylbenzimidazole-5-carboxamide
CID 21105052
5-[(4-methoxyphenyl)methyl]-4-oxo-N-phenylpyrazolo[1,5-a]quinoxaline-7-carboxamide
CID 91903365

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide?
The IUPAC name of 5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide (CID 53186561) is 5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide.
What is the SMILES notation for 5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide?
The canonical SMILES for 5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide is Cn1c(=O)c2ccnn2c2ccc(C(N)=O)cc21.
What is the InChIKey of 5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide?
The InChIKey is LGBKBQVWWQBXDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O2/c1-15-10-6-7(11(13)17)2-3-8(10)16-9(12(15)18)4-5-14-16/h2-6H,1H3,(H2,13,17).
What are the key properties of 5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide?
5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide has a molecular weight of 242.24 g/mol, XLogP of 0.29, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide is sourced from PubChem (CID 53186561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).