4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide

C19H18N4O2 — CID 67036137

IUPAC4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide
SMILESNC(=O)c1ccc(-c2ccc3ncc(N4CCOCC4)nc3c2)cc1
InChIInChI=1S/C19H18N4O2/c20-19(24)14-3-1-13(2-4-14)15-5-6-16-17(11-15)22-18(12-21-16)23-7-9-25-10-8-23/h1-6,11-12H,7-10H2,(H2,20,24)
InChIKeyOHUNRDWIRNTSHQ-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.23
Rot. Bonds3

About 4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide

4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide (PubChem CID 67036137) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is 4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide.

Molecular Properties

Compound Name4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide
PubChem CID67036137
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC Name4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide
SMILESNC(=O)c1ccc(-c2ccc3ncc(N4CCOCC4)nc3c2)cc1
InChIInChI=1S/C19H18N4O2/c20-19(24)14-3-1-13(2-4-14)15-5-6-16-17(11-15)22-18(12-21-16)23-7-9-25-10-8-23/h1-6,11-12H,7-10H2,(H2,20,24)
InChIKeyOHUNRDWIRNTSHQ-UHFFFAOYSA-N
XLogP2.23
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,3-dimethyl-4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide
CID 174653885
4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine
CID 67035153
bis(2-morpholin-4-ylquinoxalin-6-yl)methanone
CID 151491691
2-methyl-4-(3-morpholin-4-ylquinoxalin-6-yl)aniline
CID 67035841
1-cyclopropyl-3-[4-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]propan-2-one
CID 158380673
1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-phenylethanone
CID 157427262
2-cyclopropyl-1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]ethanone
CID 147372579
1-cyclohexyl-2-[4-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]ethanone
CID 159328346
1-[4-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]propan-2-one
CID 153102403
(E)-2-(3-morpholin-4-ylquinoxalin-6-yl)prop-1-en-1-amine
CID 143761172
4-[7-(3-nitrophenyl)quinoxalin-2-yl]morpholine
CID 51042260
2-chloro-N-cyclopropyl-5-(3-morpholin-4-ylquinoxalin-6-yl)benzamide
CID 67035546

Frequently Asked Questions

What is the IUPAC name of 4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide?
The IUPAC name of 4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide (CID 67036137) is 4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide.
What is the SMILES notation for 4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide?
The canonical SMILES for 4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide is NC(=O)c1ccc(-c2ccc3ncc(N4CCOCC4)nc3c2)cc1.
What is the InChIKey of 4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide?
The InChIKey is OHUNRDWIRNTSHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c20-19(24)14-3-1-13(2-4-14)15-5-6-16-17(11-15)22-18(12-21-16)23-7-9-25-10-8-23/h1-6,11-12H,7-10H2,(H2,20,24).
What are the key properties of 4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide?
4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide has a molecular weight of 334.38 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide is sourced from PubChem (CID 67036137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).