3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-propan-2-yl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide

C19H20N6O2 — CID 10737493

IUPAC3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-propan-2-yl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide
SMILESCC(C)NC(=O)N1Cc2c(-c3noc(C4CC4)n3)ncn2-c2ccccc21
InChIInChI=1S/C19H20N6O2/c1-11(2)21-19(26)24-9-15-16(17-22-18(27-23-17)12-7-8-12)20-10-25(15)14-6-4-3-5-13(14)24/h3-6,10-12H,7-9H2,1-2H3,(H,21,26)
InChIKeyUQFCZOKTEDSTLP-UHFFFAOYSA-N
MW364.41 g/mol
LogP3.24
Rot. Bonds3

About 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-propan-2-yl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide

3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-propan-2-yl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide (PubChem CID 10737493) has the molecular formula C19H20N6O2 and a molecular weight of 364.41 g/mol. Its IUPAC name is 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-propan-2-yl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide.

Molecular Properties

Compound Name3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-propan-2-yl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide
PubChem CID10737493
Molecular FormulaC19H20N6O2
Molecular Weight364.41 g/mol
Exact Mass364.16
IUPAC Name3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-propan-2-yl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide
SMILESCC(C)NC(=O)N1Cc2c(-c3noc(C4CC4)n3)ncn2-c2ccccc21
InChIInChI=1S/C19H20N6O2/c1-11(2)21-19(26)24-9-15-16(17-22-18(27-23-17)12-7-8-12)20-10-25(15)14-6-4-3-5-13(14)24/h3-6,10-12H,7-9H2,1-2H3,(H,21,26)
InChIKeyUQFCZOKTEDSTLP-UHFFFAOYSA-N
XLogP3.24
TPSA89.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-propan-2-yl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide?
The IUPAC name of 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-propan-2-yl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide (CID 10737493) is 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-propan-2-yl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide.
What is the SMILES notation for 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-propan-2-yl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide?
The canonical SMILES for 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-propan-2-yl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide is CC(C)NC(=O)N1Cc2c(-c3noc(C4CC4)n3)ncn2-c2ccccc21.
What is the InChIKey of 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-propan-2-yl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide?
The InChIKey is UQFCZOKTEDSTLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O2/c1-11(2)21-19(26)24-9-15-16(17-22-18(27-23-17)12-7-8-12)20-10-25(15)14-6-4-3-5-13(14)24/h3-6,10-12H,7-9H2,1-2H3,(H,21,26).
What are the key properties of 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-propan-2-yl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide?
3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-propan-2-yl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide has a molecular weight of 364.41 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-propan-2-yl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide is sourced from PubChem (CID 10737493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).