N-(2-morpholin-4-ylethyl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-8-carboxamide

C18H20N4O3 — CID 24831358

IUPACN-(2-morpholin-4-ylethyl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-8-carboxamide
SMILESO=C(NCCN1CCOCC1)c1ccc2[nH]c(=O)c3cccn3c2c1
InChIInChI=1S/C18H20N4O3/c23-17(19-5-7-21-8-10-25-11-9-21)13-3-4-14-16(12-13)22-6-1-2-15(22)18(24)20-14/h1-4,6,12H,5,7-11H2,(H,19,23)(H,20,24)
InChIKeyAFDSZJQDGXZQQT-UHFFFAOYSA-N
MW340.38 g/mol
LogP0.84
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-8-carboxamide

N-(2-morpholin-4-ylethyl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-8-carboxamide (PubChem CID 24831358) has the molecular formula C18H20N4O3 and a molecular weight of 340.38 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-8-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-8-carboxamide
PubChem CID24831358
Molecular FormulaC18H20N4O3
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC NameN-(2-morpholin-4-ylethyl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-8-carboxamide
SMILESO=C(NCCN1CCOCC1)c1ccc2[nH]c(=O)c3cccn3c2c1
InChIInChI=1S/C18H20N4O3/c23-17(19-5-7-21-8-10-25-11-9-21)13-3-4-14-16(12-13)22-6-1-2-15(22)18(24)20-14/h1-4,6,12H,5,7-11H2,(H,19,23)(H,20,24)
InChIKeyAFDSZJQDGXZQQT-UHFFFAOYSA-N
XLogP0.84
TPSA78.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-ylethyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide
CID 23474561
4-oxo-N-(2-thiomorpholin-4-ylethyl)-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide
CID 68502159
N-(2-morpholin-4-ylethyl)-6-oxo-5H-phenanthridine-3-carboxamide
CID 10132635
6-(2-morpholin-4-ylethylcarbamoyl)-1H-indole-2-carboxylic acid
CID 19608777
1-methyl-N-(2-morpholin-4-ylethyl)indole-6-carboxamide
CID 112520338
N-(3-morpholin-4-ylpropyl)-6-oxo-5H-phenanthridine-3-carboxamide
CID 67424998
N-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
CID 24641089
1-(4-hydroxycyclohexyl)-N-(2-morpholin-4-ylethyl)-2-oxo-3H-benzimidazole-5-carboxamide
CID 70771286
2-ethyl-N-(2-morpholin-4-ylethyl)-3H-benzimidazole-5-carboxamide
CID 110765508
N-(2-morpholin-4-ylethyl)-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide
CID 22109781
3-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 669179
3-bromo-N-(2-morpholin-4-ylethyl)benzamide
CID 669309

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-8-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-8-carboxamide (CID 24831358) is N-(2-morpholin-4-ylethyl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-8-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-8-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-8-carboxamide is O=C(NCCN1CCOCC1)c1ccc2[nH]c(=O)c3cccn3c2c1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-8-carboxamide?
The InChIKey is AFDSZJQDGXZQQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3/c23-17(19-5-7-21-8-10-25-11-9-21)13-3-4-14-16(12-13)22-6-1-2-15(22)18(24)20-14/h1-4,6,12H,5,7-11H2,(H,19,23)(H,20,24).
What are the key properties of N-(2-morpholin-4-ylethyl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-8-carboxamide?
N-(2-morpholin-4-ylethyl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-8-carboxamide has a molecular weight of 340.38 g/mol, XLogP of 0.84, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-8-carboxamide is sourced from PubChem (CID 24831358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).