N-hydroxy-3-(4-morpholin-4-ylphenyl)quinoxaline-6-carboxamide

C19H18N4O3 — CID 162733690

IUPACN-hydroxy-3-(4-morpholin-4-ylphenyl)quinoxaline-6-carboxamide
SMILESO=C(NO)c1ccc2ncc(-c3ccc(N4CCOCC4)cc3)nc2c1
InChIInChI=1S/C19H18N4O3/c24-19(22-25)14-3-6-16-17(11-14)21-18(12-20-16)13-1-4-15(5-2-13)23-7-9-26-10-8-23/h1-6,11-12,25H,7-10H2,(H,22,24)
InChIKeySHKRNGSXEUSEFB-UHFFFAOYSA-N
MW350.38 g/mol
LogP2.25
Rot. Bonds3

About N-hydroxy-3-(4-morpholin-4-ylphenyl)quinoxaline-6-carboxamide

N-hydroxy-3-(4-morpholin-4-ylphenyl)quinoxaline-6-carboxamide (PubChem CID 162733690) has the molecular formula C19H18N4O3 and a molecular weight of 350.38 g/mol. Its IUPAC name is N-hydroxy-3-(4-morpholin-4-ylphenyl)quinoxaline-6-carboxamide.

Molecular Properties

Compound NameN-hydroxy-3-(4-morpholin-4-ylphenyl)quinoxaline-6-carboxamide
PubChem CID162733690
Molecular FormulaC19H18N4O3
Molecular Weight350.38 g/mol
Exact Mass350.14
IUPAC NameN-hydroxy-3-(4-morpholin-4-ylphenyl)quinoxaline-6-carboxamide
SMILESO=C(NO)c1ccc2ncc(-c3ccc(N4CCOCC4)cc3)nc2c1
InChIInChI=1S/C19H18N4O3/c24-19(22-25)14-3-6-16-17(11-14)21-18(12-20-16)13-1-4-15(5-2-13)23-7-9-26-10-8-23/h1-6,11-12,25H,7-10H2,(H,22,24)
InChIKeySHKRNGSXEUSEFB-UHFFFAOYSA-N
XLogP2.25
TPSA87.58 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-[4-(4-fluorophenyl)piperazin-1-yl]-N-hydroxyquinoxaline-6-carboxamide
CID 162733709
N-(4-morpholin-4-ylphenyl)-2-phenylpyrido[3,4-b]pyrazin-7-amine
CID 127031677
4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide
CID 67036137
3-(4-chlorophenyl)quinoxaline-6-carboxylic acid
CID 146673768
N,2-bis(4-morpholin-4-ylphenyl)-3H-benzimidazole-5-carboxamide
CID 67687499
bis(2-morpholin-4-ylquinoxalin-6-yl)methanone
CID 151491691
[3-(4-aminophenyl)quinoxalin-6-yl]-piperidin-1-ylmethanone
CID 135300412
[2-methyl-4-[3-(4-morpholin-4-ylphenyl)quinoxalin-5-yl]phenyl]-morpholin-4-ylmethanone
CID 59392747
3-(4-morpholin-4-ylphenyl)-1,2-oxazole-5-carboxamide
CID 68864303
N-(4-morpholin-4-ylphenyl)-4-[3-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]-1,3-thiazole-2-carboxamide
CID 25165292
4-[2,3-bis(4-morpholin-4-ylphenyl)quinoxalin-6-yl]morpholine
CID 168665169
2-[[2-(4-aminophenyl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methylamino]-N-hydroxypyrimidine-5-carboxamide
CID 46841514

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-(4-morpholin-4-ylphenyl)quinoxaline-6-carboxamide?
The IUPAC name of N-hydroxy-3-(4-morpholin-4-ylphenyl)quinoxaline-6-carboxamide (CID 162733690) is N-hydroxy-3-(4-morpholin-4-ylphenyl)quinoxaline-6-carboxamide.
What is the SMILES notation for N-hydroxy-3-(4-morpholin-4-ylphenyl)quinoxaline-6-carboxamide?
The canonical SMILES for N-hydroxy-3-(4-morpholin-4-ylphenyl)quinoxaline-6-carboxamide is O=C(NO)c1ccc2ncc(-c3ccc(N4CCOCC4)cc3)nc2c1.
What is the InChIKey of N-hydroxy-3-(4-morpholin-4-ylphenyl)quinoxaline-6-carboxamide?
The InChIKey is SHKRNGSXEUSEFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O3/c24-19(22-25)14-3-6-16-17(11-14)21-18(12-20-16)13-1-4-15(5-2-13)23-7-9-26-10-8-23/h1-6,11-12,25H,7-10H2,(H,22,24).
What are the key properties of N-hydroxy-3-(4-morpholin-4-ylphenyl)quinoxaline-6-carboxamide?
N-hydroxy-3-(4-morpholin-4-ylphenyl)quinoxaline-6-carboxamide has a molecular weight of 350.38 g/mol, XLogP of 2.25, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-(4-morpholin-4-ylphenyl)quinoxaline-6-carboxamide is sourced from PubChem (CID 162733690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).