N-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide

C17H21N5O3 — CID 10337495

IUPACN-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide
SMILESCOCCN(C)C(=O)c1ccc2c(c1)nc(C(C)C)c1n[nH]c(=O)n12
InChIInChI=1S/C17H21N5O3/c1-10(2)14-15-19-20-17(24)22(15)13-6-5-11(9-12(13)18-14)16(23)21(3)7-8-25-4/h5-6,9-10H,7-8H2,1-4H3,(H,20,24)
InChIKeyGRYZVDDELRXJTD-UHFFFAOYSA-N
MW343.39 g/mol
LogP1.41
Rot. Bonds5

About N-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide

N-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide (PubChem CID 10337495) has the molecular formula C17H21N5O3 and a molecular weight of 343.39 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide
PubChem CID10337495
Molecular FormulaC17H21N5O3
Molecular Weight343.39 g/mol
Exact Mass343.16
IUPAC NameN-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide
SMILESCOCCN(C)C(=O)c1ccc2c(c1)nc(C(C)C)c1n[nH]c(=O)n12
InChIInChI=1S/C17H21N5O3/c1-10(2)14-15-19-20-17(24)22(15)13-6-5-11(9-12(13)18-14)16(23)21(3)7-8-25-4/h5-6,9-10H,7-8H2,1-4H3,(H,20,24)
InChIKeyGRYZVDDELRXJTD-UHFFFAOYSA-N
XLogP1.41
TPSA92.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 103764343
1-oxo-4-(propan-2-ylamino)-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxylic acid
CID 18449191
N-(2-methoxyethyl)-N,3,4-trimethylbenzamide
CID 130399829
2-chloro-N-(2-methoxyethyl)-N-methyl-6-propan-2-ylpyridine-4-carboxamide
CID 113379837
N-(2-methoxyethyl)-N-methyl-4-oxo-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide
CID 59198681
N-(2-hydroxyethyl)-N-methyl-2H-benzotriazole-5-carboxamide
CID 60740284
3-bromo-4-fluoro-N-(2-methoxyethyl)-N-methylbenzamide
CID 103706992
3-iodo-N-(2-methoxyethyl)-N-methylbenzamide
CID 61072173
N-[2-(4-chlorophenoxy)ethyl]-N,1,2-trimethylbenzimidazole-5-carboxamide
CID 71934907
4-[2-methoxyethyl(methyl)carbamoyl]pyridine-2-carboxylic acid
CID 112555193
4-(aminomethyl)-N-(2-methoxyethyl)-N-methylbenzamide
CID 61040721
5-[2-methoxyethyl(methyl)carbamoyl]-2-methylbenzenesulfonyl chloride
CID 65370990

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide (CID 10337495) is N-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide is COCCN(C)C(=O)c1ccc2c(c1)nc(C(C)C)c1n[nH]c(=O)n12.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide?
The InChIKey is GRYZVDDELRXJTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5O3/c1-10(2)14-15-19-20-17(24)22(15)13-6-5-11(9-12(13)18-14)16(23)21(3)7-8-25-4/h5-6,9-10H,7-8H2,1-4H3,(H,20,24).
What are the key properties of N-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide?
N-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide has a molecular weight of 343.39 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide is sourced from PubChem (CID 10337495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).