5-(morpholine-4-carbonyl)-4H-imidazo[1,5-a]quinoxaline-3-carboxamide

C16H17N5O3 — CID 22912869

IUPAC5-(morpholine-4-carbonyl)-4H-imidazo[1,5-a]quinoxaline-3-carboxamide
SMILESNC(=O)c1ncn2c1CN(C(=O)N1CCOCC1)c1ccccc1-2
InChIInChI=1S/C16H17N5O3/c17-15(22)14-13-9-20(16(23)19-5-7-24-8-6-19)11-3-1-2-4-12(11)21(13)10-18-14/h1-4,10H,5-9H2,(H2,17,22)
InChIKeyPTQAEOPOQWAYRR-UHFFFAOYSA-N
MW327.34 g/mol
LogP0.74
Rot. Bonds1

About 5-(morpholine-4-carbonyl)-4H-imidazo[1,5-a]quinoxaline-3-carboxamide

5-(morpholine-4-carbonyl)-4H-imidazo[1,5-a]quinoxaline-3-carboxamide (PubChem CID 22912869) has the molecular formula C16H17N5O3 and a molecular weight of 327.34 g/mol. Its IUPAC name is 5-(morpholine-4-carbonyl)-4H-imidazo[1,5-a]quinoxaline-3-carboxamide.

Molecular Properties

Compound Name5-(morpholine-4-carbonyl)-4H-imidazo[1,5-a]quinoxaline-3-carboxamide
PubChem CID22912869
Molecular FormulaC16H17N5O3
Molecular Weight327.34 g/mol
Exact Mass327.13
IUPAC Name5-(morpholine-4-carbonyl)-4H-imidazo[1,5-a]quinoxaline-3-carboxamide
SMILESNC(=O)c1ncn2c1CN(C(=O)N1CCOCC1)c1ccccc1-2
InChIInChI=1S/C16H17N5O3/c17-15(22)14-13-9-20(16(23)19-5-7-24-8-6-19)11-3-1-2-4-12(11)21(13)10-18-14/h1-4,10H,5-9H2,(H2,17,22)
InChIKeyPTQAEOPOQWAYRR-UHFFFAOYSA-N
XLogP0.74
TPSA93.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.34
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3-phenyl-4H-imidazo[1,5-a]quinoxalin-5-yl)-pyrrolidin-1-ylmethanone
CID 10665138
piperidin-1-yl-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone
CID 22912973
6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carboxamide
CID 170562180
3-(2-morpholin-4-ylanilino)quinoxaline-2-carboxamide
CID 11175504
(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-morpholin-4-ylmethanone
CID 114337465
5-chloro-3-morpholin-4-ylpyridine-2-carboxamide
CID 166656624
3,4-dimethyl-6-morpholin-4-ylpyridine-2-carboxamide
CID 175406117
2-morpholin-4-ylbenzohydrazide
CID 7148386
(8-ethynyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-morpholin-4-ylmethanone
CID 25262252
morpholin-4-yl-[4-[2-(trifluoromethyl)phenyl]-5H-tetrazol-1-yl]methanone
CID 159943110
3-[4-(morpholine-4-carbonyl)anilino]pyrazine-2-carboxamide
CID 144857846
6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide
CID 68841111

Frequently Asked Questions

What is the IUPAC name of 5-(morpholine-4-carbonyl)-4H-imidazo[1,5-a]quinoxaline-3-carboxamide?
The IUPAC name of 5-(morpholine-4-carbonyl)-4H-imidazo[1,5-a]quinoxaline-3-carboxamide (CID 22912869) is 5-(morpholine-4-carbonyl)-4H-imidazo[1,5-a]quinoxaline-3-carboxamide.
What is the SMILES notation for 5-(morpholine-4-carbonyl)-4H-imidazo[1,5-a]quinoxaline-3-carboxamide?
The canonical SMILES for 5-(morpholine-4-carbonyl)-4H-imidazo[1,5-a]quinoxaline-3-carboxamide is NC(=O)c1ncn2c1CN(C(=O)N1CCOCC1)c1ccccc1-2.
What is the InChIKey of 5-(morpholine-4-carbonyl)-4H-imidazo[1,5-a]quinoxaline-3-carboxamide?
The InChIKey is PTQAEOPOQWAYRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O3/c17-15(22)14-13-9-20(16(23)19-5-7-24-8-6-19)11-3-1-2-4-12(11)21(13)10-18-14/h1-4,10H,5-9H2,(H2,17,22).
What are the key properties of 5-(morpholine-4-carbonyl)-4H-imidazo[1,5-a]quinoxaline-3-carboxamide?
5-(morpholine-4-carbonyl)-4H-imidazo[1,5-a]quinoxaline-3-carboxamide has a molecular weight of 327.34 g/mol, XLogP of 0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(morpholine-4-carbonyl)-4H-imidazo[1,5-a]quinoxaline-3-carboxamide is sourced from PubChem (CID 22912869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).