3-(2-morpholin-4-ylanilino)quinoxaline-2-carboxamide

C19H19N5O2 — CID 11175504

IUPAC3-(2-morpholin-4-ylanilino)quinoxaline-2-carboxamide
SMILESNC(=O)c1nc2ccccc2nc1Nc1ccccc1N1CCOCC1
InChIInChI=1S/C19H19N5O2/c20-18(25)17-19(22-14-6-2-1-5-13(14)21-17)23-15-7-3-4-8-16(15)24-9-11-26-12-10-24/h1-8H,9-12H2,(H2,20,25)(H,22,23)
InChIKeyDSRUIUYIQFWQOA-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.31
Rot. Bonds4

About 3-(2-morpholin-4-ylanilino)quinoxaline-2-carboxamide

3-(2-morpholin-4-ylanilino)quinoxaline-2-carboxamide (PubChem CID 11175504) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is 3-(2-morpholin-4-ylanilino)quinoxaline-2-carboxamide.

Molecular Properties

Compound Name3-(2-morpholin-4-ylanilino)quinoxaline-2-carboxamide
PubChem CID11175504
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC Name3-(2-morpholin-4-ylanilino)quinoxaline-2-carboxamide
SMILESNC(=O)c1nc2ccccc2nc1Nc1ccccc1N1CCOCC1
InChIInChI=1S/C19H19N5O2/c20-18(25)17-19(22-14-6-2-1-5-13(14)21-17)23-15-7-3-4-8-16(15)24-9-11-26-12-10-24/h1-8H,9-12H2,(H2,20,25)(H,22,23)
InChIKeyDSRUIUYIQFWQOA-UHFFFAOYSA-N
XLogP2.31
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-[4-morpholin-4-yl-3-(pyridine-3-carbonylamino)anilino]quinoxaline-2-carboxamide
CID 11202203
3-(4-piperidin-1-ylanilino)quinoxaline-2-carboxamide
CID 11772395
4-amino-N-(2-morpholin-4-ylphenyl)-1,2,5-oxadiazole-3-carboxamide
CID 62687967
[2-methyl-6-(2-morpholin-4-ylanilino)pyrimidin-4-yl]-morpholin-4-ylmethanone
CID 109365637
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
N-methyl-6-(2-morpholin-4-ylanilino)-N-phenylpyridazine-3-carboxamide
CID 109127275
1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide
CID 65466155
2-bromo-N-(2-morpholin-4-ylphenyl)propanamide
CID 107903089
1-methyl-N-(2-morpholin-4-ylphenyl)-4,5-dihydroimidazol-2-amine
CID 15746363
7-(2-amino-1H-imidazol-5-yl)-1-methyl-3-(2-morpholin-4-ylanilino)quinoxalin-2-one
CID 146479484
N-[4-[[5-bromo-4-(2-morpholin-4-ylanilino)pyrimidin-2-yl]amino]phenyl]acetamide
CID 10029643
2-(furan-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide
CID 2361912

Frequently Asked Questions

What is the IUPAC name of 3-(2-morpholin-4-ylanilino)quinoxaline-2-carboxamide?
The IUPAC name of 3-(2-morpholin-4-ylanilino)quinoxaline-2-carboxamide (CID 11175504) is 3-(2-morpholin-4-ylanilino)quinoxaline-2-carboxamide.
What is the SMILES notation for 3-(2-morpholin-4-ylanilino)quinoxaline-2-carboxamide?
The canonical SMILES for 3-(2-morpholin-4-ylanilino)quinoxaline-2-carboxamide is NC(=O)c1nc2ccccc2nc1Nc1ccccc1N1CCOCC1.
What is the InChIKey of 3-(2-morpholin-4-ylanilino)quinoxaline-2-carboxamide?
The InChIKey is DSRUIUYIQFWQOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c20-18(25)17-19(22-14-6-2-1-5-13(14)21-17)23-15-7-3-4-8-16(15)24-9-11-26-12-10-24/h1-8H,9-12H2,(H2,20,25)(H,22,23).
What are the key properties of 3-(2-morpholin-4-ylanilino)quinoxaline-2-carboxamide?
3-(2-morpholin-4-ylanilino)quinoxaline-2-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-morpholin-4-ylanilino)quinoxaline-2-carboxamide is sourced from PubChem (CID 11175504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).