1-cyclohexyl-N-methyl-4-oxo-N-propyl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide

C21H26N4O2 — CID 59198763

IUPAC1-cyclohexyl-N-methyl-4-oxo-N-propyl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide
SMILESCCCN(C)C(=O)c1ccc2c(c1)[nH]c(=O)c1cnc(C3CCCCC3)n12
InChIInChI=1S/C21H26N4O2/c1-3-11-24(2)21(27)15-9-10-17-16(12-15)23-20(26)18-13-22-19(25(17)18)14-7-5-4-6-8-14/h9-10,12-14H,3-8,11H2,1-2H3,(H,23,26)
InChIKeyODOUZSNCHASCDI-UHFFFAOYSA-N
MW366.47 g/mol
LogP3.71
Rot. Bonds4

About 1-cyclohexyl-N-methyl-4-oxo-N-propyl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide

1-cyclohexyl-N-methyl-4-oxo-N-propyl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide (PubChem CID 59198763) has the molecular formula C21H26N4O2 and a molecular weight of 366.47 g/mol. Its IUPAC name is 1-cyclohexyl-N-methyl-4-oxo-N-propyl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide.

Molecular Properties

Compound Name1-cyclohexyl-N-methyl-4-oxo-N-propyl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide
PubChem CID59198763
Molecular FormulaC21H26N4O2
Molecular Weight366.47 g/mol
Exact Mass366.21
IUPAC Name1-cyclohexyl-N-methyl-4-oxo-N-propyl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide
SMILESCCCN(C)C(=O)c1ccc2c(c1)[nH]c(=O)c1cnc(C3CCCCC3)n12
InChIInChI=1S/C21H26N4O2/c1-3-11-24(2)21(27)15-9-10-17-16(12-15)23-20(26)18-13-22-19(25(17)18)14-7-5-4-6-8-14/h9-10,12-14H,3-8,11H2,1-2H3,(H,23,26)
InChIKeyODOUZSNCHASCDI-UHFFFAOYSA-N
XLogP3.71
TPSA70.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.47
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-methyl-4-oxo-N-propyl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide?
The IUPAC name of 1-cyclohexyl-N-methyl-4-oxo-N-propyl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide (CID 59198763) is 1-cyclohexyl-N-methyl-4-oxo-N-propyl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide.
What is the SMILES notation for 1-cyclohexyl-N-methyl-4-oxo-N-propyl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide?
The canonical SMILES for 1-cyclohexyl-N-methyl-4-oxo-N-propyl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide is CCCN(C)C(=O)c1ccc2c(c1)[nH]c(=O)c1cnc(C3CCCCC3)n12.
What is the InChIKey of 1-cyclohexyl-N-methyl-4-oxo-N-propyl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide?
The InChIKey is ODOUZSNCHASCDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O2/c1-3-11-24(2)21(27)15-9-10-17-16(12-15)23-20(26)18-13-22-19(25(17)18)14-7-5-4-6-8-14/h9-10,12-14H,3-8,11H2,1-2H3,(H,23,26).
What are the key properties of 1-cyclohexyl-N-methyl-4-oxo-N-propyl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide?
1-cyclohexyl-N-methyl-4-oxo-N-propyl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide has a molecular weight of 366.47 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-methyl-4-oxo-N-propyl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide is sourced from PubChem (CID 59198763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).