N-(5,8-dimethoxyquinoxalin-6-yl)-2-(dimethylamino)acetamide

C14H18N4O3 — CID 178179106

IUPACN-(5,8-dimethoxyquinoxalin-6-yl)-2-(dimethylamino)acetamide
SMILESCOc1cc(NC(=O)CN(C)C)c(OC)c2nccnc12
InChIInChI=1S/C14H18N4O3/c1-18(2)8-11(19)17-9-7-10(20-3)12-13(14(9)21-4)16-6-5-15-12/h5-7H,8H2,1-4H3,(H,17,19)
InChIKeyPRJGYCJANKSMFL-UHFFFAOYSA-N
MW290.32 g/mol
LogP1.15
Rot. Bonds5

About N-(5,8-dimethoxyquinoxalin-6-yl)-2-(dimethylamino)acetamide

N-(5,8-dimethoxyquinoxalin-6-yl)-2-(dimethylamino)acetamide (PubChem CID 178179106) has the molecular formula C14H18N4O3 and a molecular weight of 290.32 g/mol. Its IUPAC name is N-(5,8-dimethoxyquinoxalin-6-yl)-2-(dimethylamino)acetamide.

Molecular Properties

Compound NameN-(5,8-dimethoxyquinoxalin-6-yl)-2-(dimethylamino)acetamide
PubChem CID178179106
Molecular FormulaC14H18N4O3
Molecular Weight290.32 g/mol
Exact Mass290.14
IUPAC NameN-(5,8-dimethoxyquinoxalin-6-yl)-2-(dimethylamino)acetamide
SMILESCOc1cc(NC(=O)CN(C)C)c(OC)c2nccnc12
InChIInChI=1S/C14H18N4O3/c1-18(2)8-11(19)17-9-7-10(20-3)12-13(14(9)21-4)16-6-5-15-12/h5-7H,8H2,1-4H3,(H,17,19)
InChIKeyPRJGYCJANKSMFL-UHFFFAOYSA-N
XLogP1.15
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5,8-dimethoxyquinoxalin-6-yl)-3-methylbutanamide
CID 178090618
N-(5-bromo-2-methoxy-4-methylphenyl)-2-(dimethylamino)acetamide
CID 99826578
N-(3-amino-4-methoxyphenyl)-2-(dimethylamino)acetamide;hydrochloride
CID 67315900
2-[acetyl-[2-(dimethylamino)ethyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 113160557
N-[2,5-dimethoxy-4-(propanoylamino)phenyl]propanamide
CID 146415874
methyl 6-[[2-(dimethylamino)acetyl]amino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate
CID 54105245
N-quinolin-8-yl-N'-(3,4,5-trimethoxyphenyl)propanediamide
CID 108956737
3-[[2-[[2-(dimethylamino)acetyl]amino]phenyl]carbamoyl]pyrazine-2-carboxylic acid
CID 56761127
3,4-dimethoxy-5-[(2-methoxyacetyl)amino]benzoic acid
CID 119214277
2-[acetyl-[2-(dimethylamino)ethyl]amino]-N-(2,5-dimethoxyphenyl)acetamide
CID 113160520
2-(2,4-dimethoxyphenyl)-N-[4-[[2-(dimethylamino)acetyl]amino]-3-methylphenyl]acetamide
CID 131951466
N-[5-(diethylcarbamoyl)-2,3-dimethoxyphenyl]pyridine-2-carboxamide
CID 26433865

Frequently Asked Questions

What is the IUPAC name of N-(5,8-dimethoxyquinoxalin-6-yl)-2-(dimethylamino)acetamide?
The IUPAC name of N-(5,8-dimethoxyquinoxalin-6-yl)-2-(dimethylamino)acetamide (CID 178179106) is N-(5,8-dimethoxyquinoxalin-6-yl)-2-(dimethylamino)acetamide.
What is the SMILES notation for N-(5,8-dimethoxyquinoxalin-6-yl)-2-(dimethylamino)acetamide?
The canonical SMILES for N-(5,8-dimethoxyquinoxalin-6-yl)-2-(dimethylamino)acetamide is COc1cc(NC(=O)CN(C)C)c(OC)c2nccnc12.
What is the InChIKey of N-(5,8-dimethoxyquinoxalin-6-yl)-2-(dimethylamino)acetamide?
The InChIKey is PRJGYCJANKSMFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O3/c1-18(2)8-11(19)17-9-7-10(20-3)12-13(14(9)21-4)16-6-5-15-12/h5-7H,8H2,1-4H3,(H,17,19).
What are the key properties of N-(5,8-dimethoxyquinoxalin-6-yl)-2-(dimethylamino)acetamide?
N-(5,8-dimethoxyquinoxalin-6-yl)-2-(dimethylamino)acetamide has a molecular weight of 290.32 g/mol, XLogP of 1.15, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,8-dimethoxyquinoxalin-6-yl)-2-(dimethylamino)acetamide is sourced from PubChem (CID 178179106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).