6-methoxy-4-methyl-3-oxo-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide

C12H11N7O3 — CID 21491304

IUPAC6-methoxy-4-methyl-3-oxo-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide
SMILESCOc1ccc2nc(C(=O)Nc3nn[nH]n3)c(=O)n(C)c2c1
InChIInChI=1S/C12H11N7O3/c1-19-8-5-6(22-2)3-4-7(8)13-9(11(19)21)10(20)14-12-15-17-18-16-12/h3-5H,1-2H3,(H2,14,15,16,17,18,20)
InChIKeySVHBYSMPMFPRMI-UHFFFAOYSA-N
MW301.27 g/mol
LogP-0.29
Rot. Bonds3

About 6-methoxy-4-methyl-3-oxo-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide

6-methoxy-4-methyl-3-oxo-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide (PubChem CID 21491304) has the molecular formula C12H11N7O3 and a molecular weight of 301.27 g/mol. Its IUPAC name is 6-methoxy-4-methyl-3-oxo-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide.

Molecular Properties

Compound Name6-methoxy-4-methyl-3-oxo-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide
PubChem CID21491304
Molecular FormulaC12H11N7O3
Molecular Weight301.27 g/mol
Exact Mass301.09
IUPAC Name6-methoxy-4-methyl-3-oxo-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide
SMILESCOc1ccc2nc(C(=O)Nc3nn[nH]n3)c(=O)n(C)c2c1
InChIInChI=1S/C12H11N7O3/c1-19-8-5-6(22-2)3-4-7(8)13-9(11(19)21)10(20)14-12-15-17-18-16-12/h3-5H,1-2H3,(H2,14,15,16,17,18,20)
InChIKeySVHBYSMPMFPRMI-UHFFFAOYSA-N
XLogP-0.29
TPSA127.68 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.27
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

7-methoxy-9-oxo-N-(2H-tetrazol-5-yl)-1H-pyrazolo[5,1-b]quinazoline-2-carboxamide
CID 12724807
4-(2-hydroxyethyl)-3-oxo-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide
CID 21491293
N-(2,4-dimethoxyphenyl)-4,6,7-trimethyl-3-oxoquinoxaline-2-carboxamide
CID 46249305
N-(2,5-dimethoxyphenyl)-4-methyl-3-oxoquinoxaline-2-carboxamide
CID 46364976
2-[2-oxo-3-(2H-tetrazol-5-ylcarbamoyl)quinoxalin-1-yl]ethyl formate
CID 21491328
2-(4-methoxyphenyl)-4-methyl-N-(2H-tetrazol-5-yl)-1,3-thiazole-5-carboxamide
CID 14772776
6-(4-chlorophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 12784865
4-[[2-(3,5-dichlorophenyl)imino-6-methoxy-3-methylbenzimidazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide
CID 11306983
6-(4-tert-butylphenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 12784883
6-methoxy-3-(1-methoxyethoxy)-N-(2H-tetrazol-5-yl)-1-benzofuran-2-carboxamide
CID 139660274
1-methoxy-4-oxo-N-(2H-tetrazol-5-yl)quinolizine-3-carboxamide
CID 15632117
CID 70528241
CID 70528241

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4-methyl-3-oxo-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide?
The IUPAC name of 6-methoxy-4-methyl-3-oxo-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide (CID 21491304) is 6-methoxy-4-methyl-3-oxo-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide.
What is the SMILES notation for 6-methoxy-4-methyl-3-oxo-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide?
The canonical SMILES for 6-methoxy-4-methyl-3-oxo-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide is COc1ccc2nc(C(=O)Nc3nn[nH]n3)c(=O)n(C)c2c1.
What is the InChIKey of 6-methoxy-4-methyl-3-oxo-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide?
The InChIKey is SVHBYSMPMFPRMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N7O3/c1-19-8-5-6(22-2)3-4-7(8)13-9(11(19)21)10(20)14-12-15-17-18-16-12/h3-5H,1-2H3,(H2,14,15,16,17,18,20).
What are the key properties of 6-methoxy-4-methyl-3-oxo-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide?
6-methoxy-4-methyl-3-oxo-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide has a molecular weight of 301.27 g/mol, XLogP of -0.29, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4-methyl-3-oxo-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide is sourced from PubChem (CID 21491304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).