N,N-dimethyl-2-oxo-3-phenylquinoxaline-1-carboxamide

C17H15N3O2 — CID 24956253

IUPACN,N-dimethyl-2-oxo-3-phenylquinoxaline-1-carboxamide
SMILESCN(C)C(=O)n1c(=O)c(-c2ccccc2)nc2ccccc21
InChIInChI=1S/C17H15N3O2/c1-19(2)17(22)20-14-11-7-6-10-13(14)18-15(16(20)21)12-8-4-3-5-9-12/h3-11H,1-2H3
InChIKeyNZVQJSMPDUHYIA-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.59
Rot. Bonds1

About N,N-dimethyl-2-oxo-3-phenylquinoxaline-1-carboxamide

N,N-dimethyl-2-oxo-3-phenylquinoxaline-1-carboxamide (PubChem CID 24956253) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is N,N-dimethyl-2-oxo-3-phenylquinoxaline-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-2-oxo-3-phenylquinoxaline-1-carboxamide
PubChem CID24956253
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC NameN,N-dimethyl-2-oxo-3-phenylquinoxaline-1-carboxamide
SMILESCN(C)C(=O)n1c(=O)c(-c2ccccc2)nc2ccccc21
InChIInChI=1S/C17H15N3O2/c1-19(2)17(22)20-14-11-7-6-10-13(14)18-15(16(20)21)12-8-4-3-5-9-12/h3-11H,1-2H3
InChIKeyNZVQJSMPDUHYIA-UHFFFAOYSA-N
XLogP2.59
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(methylsulfanylmethyl)-3-phenylquinoxalin-2-one
CID 56693755
4-(4-methyl-3-oxoquinoxalin-2-yl)-N-propan-2-ylbenzamide
CID 46395275
3-(4-bromophenyl)-1-methylquinoxalin-2-one
CID 132610080
3-phenyl-1-prop-2-enylquinoxalin-2-one
CID 67231173
1-[[(2R)-oxiran-2-yl]methyl]-3-phenylquinoxalin-2-one;1-[[(2S)-oxiran-2-yl]methyl]-3-phenylquinoxalin-2-one
CID 139052098
7-chloro-1-methyl-3-phenylquinoxalin-2-one
CID 163364599
2-[2-[tert-butyl(methyl)amino]benzimidazol-1-yl]acetic acid
CID 115144077
2-aminobenzimidazole-1-carboxylic acid
CID 20537592
3-(dimethylamino)-2-phenylquinoline-4-carboxylic acid
CID 16643681
4-(3-oxo-4-propylquinoxalin-2-yl)-N-phenylbenzamide
CID 50838506
2-(2-oxo-3-phenylquinoxalin-1-yl)-N-pentyl-4-phenylbutanamide
CID 53383103
(2-tert-butylbenzimidazol-1-yl)-(4-phenylphenyl)methanone
CID 175870012

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-oxo-3-phenylquinoxaline-1-carboxamide?
The IUPAC name of N,N-dimethyl-2-oxo-3-phenylquinoxaline-1-carboxamide (CID 24956253) is N,N-dimethyl-2-oxo-3-phenylquinoxaline-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-2-oxo-3-phenylquinoxaline-1-carboxamide?
The canonical SMILES for N,N-dimethyl-2-oxo-3-phenylquinoxaline-1-carboxamide is CN(C)C(=O)n1c(=O)c(-c2ccccc2)nc2ccccc21.
What is the InChIKey of N,N-dimethyl-2-oxo-3-phenylquinoxaline-1-carboxamide?
The InChIKey is NZVQJSMPDUHYIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-19(2)17(22)20-14-11-7-6-10-13(14)18-15(16(20)21)12-8-4-3-5-9-12/h3-11H,1-2H3.
What are the key properties of N,N-dimethyl-2-oxo-3-phenylquinoxaline-1-carboxamide?
N,N-dimethyl-2-oxo-3-phenylquinoxaline-1-carboxamide has a molecular weight of 293.33 g/mol, XLogP of 2.59, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-oxo-3-phenylquinoxaline-1-carboxamide is sourced from PubChem (CID 24956253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).