N-(2-methoxy-5-methylphenyl)quinoxaline-5-carboxamide

C17H15N3O2 — CID 110701438

IUPACN-(2-methoxy-5-methylphenyl)quinoxaline-5-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1cccc2nccnc12
InChIInChI=1S/C17H15N3O2/c1-11-6-7-15(22-2)14(10-11)20-17(21)12-4-3-5-13-16(12)19-9-8-18-13/h3-10H,1-2H3,(H,20,21)
InChIKeyKWXJCFNEJDZXAY-UHFFFAOYSA-N
MW293.33 g/mol
LogP3.20
Rot. Bonds3

About N-(2-methoxy-5-methylphenyl)quinoxaline-5-carboxamide

N-(2-methoxy-5-methylphenyl)quinoxaline-5-carboxamide (PubChem CID 110701438) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)quinoxaline-5-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)quinoxaline-5-carboxamide
PubChem CID110701438
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC NameN-(2-methoxy-5-methylphenyl)quinoxaline-5-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1cccc2nccnc12
InChIInChI=1S/C17H15N3O2/c1-11-6-7-15(22-2)14(10-11)20-17(21)12-4-3-5-13-16(12)19-9-8-18-13/h3-10H,1-2H3,(H,20,21)
InChIKeyKWXJCFNEJDZXAY-UHFFFAOYSA-N
XLogP3.20
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxy-4-methylphenyl)quinoxaline-5-carboxamide
CID 136756008
N-[5-methyl-2-(pentanoylamino)phenyl]quinoxaline-5-carboxamide
CID 50959610
2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 7962641
2-bromo-N-(2-methoxy-5-methylphenyl)-3-methylbenzamide
CID 103852727
N-(2-methoxy-5-methylphenyl)isoquinoline-8-carboxamide
CID 110860308
N-(2-methoxy-5-methylphenyl)-2-(trifluoromethyl)benzamide
CID 7778212
N-(5-bromo-2-methylphenyl)quinoxaline-5-carboxamide
CID 104577636
N-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide
CID 17443177
3-hydroxy-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide
CID 81442907
2-(2-amino-2-oxoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide
CID 9453585
N-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide
CID 110701472
2-(difluoromethoxy)-N-(2-methoxy-5-methylphenyl)benzamide
CID 2441885

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)quinoxaline-5-carboxamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)quinoxaline-5-carboxamide (CID 110701438) is N-(2-methoxy-5-methylphenyl)quinoxaline-5-carboxamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)quinoxaline-5-carboxamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)quinoxaline-5-carboxamide is COc1ccc(C)cc1NC(=O)c1cccc2nccnc12.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)quinoxaline-5-carboxamide?
The InChIKey is KWXJCFNEJDZXAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-11-6-7-15(22-2)14(10-11)20-17(21)12-4-3-5-13-16(12)19-9-8-18-13/h3-10H,1-2H3,(H,20,21).
What are the key properties of N-(2-methoxy-5-methylphenyl)quinoxaline-5-carboxamide?
N-(2-methoxy-5-methylphenyl)quinoxaline-5-carboxamide has a molecular weight of 293.33 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)quinoxaline-5-carboxamide is sourced from PubChem (CID 110701438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).