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

C14H14N4O2 — CID 53186577

IUPAC5-ethyl-N-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
SMILESCCn1c(=O)c2ccnn2c2ccc(C(=O)NC)cc21
InChIInChI=1S/C14H14N4O2/c1-3-17-12-8-9(13(19)15-2)4-5-10(12)18-11(14(17)20)6-7-16-18/h4-8H,3H2,1-2H3,(H,15,19)
InChIKeyUDZRXPPHECPAEV-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.03
Rot. Bonds2

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

5-ethyl-N-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide (PubChem CID 53186577) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 5-ethyl-N-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
PubChem CID53186577
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name5-ethyl-N-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
SMILESCCn1c(=O)c2ccnn2c2ccc(C(=O)NC)cc21
InChIInChI=1S/C14H14N4O2/c1-3-17-12-8-9(13(19)15-2)4-5-10(12)18-11(14(17)20)6-7-16-18/h4-8H,3H2,1-2H3,(H,15,19)
InChIKeyUDZRXPPHECPAEV-UHFFFAOYSA-N
XLogP1.03
TPSA68.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-ethyl-4-oxo-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]quinoxaline-7-carboxamide
CID 53186584
5-ethyl-N-(4-fluorophenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
CID 53186590
5-ethyl-N-(5-fluoro-2-methylphenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
CID 53186610
5-ethyl-4-oxo-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]quinoxaline-7-carboxamide
CID 53186625
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
CID 53186572
5-ethyl-N-[(6-methyl-3-pyridinyl)methyl]-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
CID 171345117
N-[(3-chlorophenyl)methyl]-5-ethyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
CID 53186622
5-benzyl-N-(2-methoxyethyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
CID 53186672
5-ethyl-7-[4-(4-fluorophenyl)piperazine-1-carbonyl]pyrazolo[1,5-a]quinoxalin-4-one
CID 53186637
N-[2-(4-ethylpiperazin-1-yl)ethyl]-5-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
CID 53186549
5-benzyl-N-(4-chlorophenyl)-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide
CID 91903225
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-ethyl-N-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide?
The IUPAC name of 5-ethyl-N-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide (CID 53186577) is 5-ethyl-N-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide.
What is the SMILES notation for 5-ethyl-N-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide?
The canonical SMILES for 5-ethyl-N-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide is CCn1c(=O)c2ccnn2c2ccc(C(=O)NC)cc21.
What is the InChIKey of 5-ethyl-N-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide?
The InChIKey is UDZRXPPHECPAEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-3-17-12-8-9(13(19)15-2)4-5-10(12)18-11(14(17)20)6-7-16-18/h4-8H,3H2,1-2H3,(H,15,19).
What are the key properties of 5-ethyl-N-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide?
5-ethyl-N-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-methyl-4-oxopyrazolo[1,5-a]quinoxaline-7-carboxamide is sourced from PubChem (CID 53186577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).