5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propan-2-yl-1,2,6-thiadiazine-3-carboxamide

C15H19N3O4S — CID 17253671

IUPAC5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propan-2-yl-1,2,6-thiadiazine-3-carboxamide
SMILESCOc1ccccc1C1=NS(=O)(=O)N(C)C(C(=O)NC(C)C)=C1
InChIInChI=1S/C15H19N3O4S/c1-10(2)16-15(19)13-9-12(17-23(20,21)18(13)3)11-7-5-6-8-14(11)22-4/h5-10H,1-4H3,(H,16,19)
InChIKeyZAEYMFJWJZELGV-UHFFFAOYSA-N
MW337.40 g/mol
LogP1.08
Rot. Bonds4

About 5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propan-2-yl-1,2,6-thiadiazine-3-carboxamide

5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propan-2-yl-1,2,6-thiadiazine-3-carboxamide (PubChem CID 17253671) has the molecular formula C15H19N3O4S and a molecular weight of 337.40 g/mol. Its IUPAC name is 5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propan-2-yl-1,2,6-thiadiazine-3-carboxamide.

Molecular Properties

Compound Name5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propan-2-yl-1,2,6-thiadiazine-3-carboxamide
PubChem CID17253671
Molecular FormulaC15H19N3O4S
Molecular Weight337.40 g/mol
Exact Mass337.11
IUPAC Name5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propan-2-yl-1,2,6-thiadiazine-3-carboxamide
SMILESCOc1ccccc1C1=NS(=O)(=O)N(C)C(C(=O)NC(C)C)=C1
InChIInChI=1S/C15H19N3O4S/c1-10(2)16-15(19)13-9-12(17-23(20,21)18(13)3)11-7-5-6-8-14(11)22-4/h5-10H,1-4H3,(H,16,19)
InChIKeyZAEYMFJWJZELGV-UHFFFAOYSA-N
XLogP1.08
TPSA88.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.40
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propan-2-yl-1,2,6-thiadiazine-3-carboxamide with MolForge

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Related Compounds

N-(1-hydroxy-2-methylpropan-2-yl)-5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide
CID 46271556
5-(2-methoxyphenyl)-N,2-dimethyl-1,1-dioxo-N-phenyl-1,2,6-thiadiazine-3-carboxamide
CID 17253677
N-(3-acetylphenyl)-5-(2,5-dimethoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide
CID 17253765
N,5-bis(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide
CID 17253567
methyl 5-(3-chlorophenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxylate
CID 135316727
(2-methoxyphenyl) N-propan-2-ylcarbamate
CID 2802349
2-(3,5-dimethoxyphenyl)-N-propan-2-ylbenzamide
CID 72846372
N-cyclohexyl-5-(1,5-dimethylpyrazol-4-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide
CID 95799157
1-(2-methoxyphenyl)-3-propan-2-ylurea
CID 19167870
2-[[2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-propan-2-ylacetamide
CID 9341070
2-methoxy-N-[(2S)-3-methylbutan-2-yl]benzamide
CID 94867704
2-chloro-2-(2-methoxyphenyl)-N-propan-2-ylacetamide
CID 62224229

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propan-2-yl-1,2,6-thiadiazine-3-carboxamide?
The IUPAC name of 5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propan-2-yl-1,2,6-thiadiazine-3-carboxamide (CID 17253671) is 5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propan-2-yl-1,2,6-thiadiazine-3-carboxamide.
What is the SMILES notation for 5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propan-2-yl-1,2,6-thiadiazine-3-carboxamide?
The canonical SMILES for 5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propan-2-yl-1,2,6-thiadiazine-3-carboxamide is COc1ccccc1C1=NS(=O)(=O)N(C)C(C(=O)NC(C)C)=C1.
What is the InChIKey of 5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propan-2-yl-1,2,6-thiadiazine-3-carboxamide?
The InChIKey is ZAEYMFJWJZELGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O4S/c1-10(2)16-15(19)13-9-12(17-23(20,21)18(13)3)11-7-5-6-8-14(11)22-4/h5-10H,1-4H3,(H,16,19).
What are the key properties of 5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propan-2-yl-1,2,6-thiadiazine-3-carboxamide?
5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propan-2-yl-1,2,6-thiadiazine-3-carboxamide has a molecular weight of 337.40 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-N-propan-2-yl-1,2,6-thiadiazine-3-carboxamide is sourced from PubChem (CID 17253671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).