N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)oxane-4-carboxamide

C10H15N3O4S2 — CID 63945641

IUPACN-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)oxane-4-carboxamide
SMILESCc1nc(NC(=O)C2CCOCC2)sc1S(N)(=O)=O
InChIInChI=1S/C10H15N3O4S2/c1-6-9(19(11,15)16)18-10(12-6)13-8(14)7-2-4-17-5-3-7/h7H,2-5H2,1H3,(H2,11,15,16)(H,12,13,14)
InChIKeyUJHZLSGLHMESRO-UHFFFAOYSA-N
MW305.38 g/mol
LogP0.46
Rot. Bonds3

About N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)oxane-4-carboxamide

N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)oxane-4-carboxamide (PubChem CID 63945641) has the molecular formula C10H15N3O4S2 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)oxane-4-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)oxane-4-carboxamide
PubChem CID63945641
Molecular FormulaC10H15N3O4S2
Molecular Weight305.38 g/mol
Exact Mass305.05
IUPAC NameN-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)oxane-4-carboxamide
SMILESCc1nc(NC(=O)C2CCOCC2)sc1S(N)(=O)=O
InChIInChI=1S/C10H15N3O4S2/c1-6-9(19(11,15)16)18-10(12-6)13-8(14)7-2-4-17-5-3-7/h7H,2-5H2,1H3,(H2,11,15,16)(H,12,13,14)
InChIKeyUJHZLSGLHMESRO-UHFFFAOYSA-N
XLogP0.46
TPSA111.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)oxolane-3-carboxamide
CID 63945642
2-cycloheptyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)acetamide
CID 114458264
2-(cyclopropylsulfonylamino)-4-methyl-1,3-thiazole-5-sulfonamide
CID 64553272
N-(2,6-dimethyl-4-sulfamoylphenyl)oxolane-3-carboxamide
CID 61277687
N-(4-acetyl-1,3-thiazol-2-yl)oxane-4-carboxamide
CID 30472924
N-[4-methyl-5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]oxolane-3-carboxamide
CID 86849733
N-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]oxane-4-carboxamide
CID 155496841
N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide
CID 38309039
N-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide
CID 110690048
N-[5-[(2-methylphenyl)methyl]-1,3-thiazol-2-yl]oxane-4-carboxamide
CID 51081209
N-benzo[e][1,3]benzothiazol-2-yloxane-4-carboxamide
CID 17430695
2-chloro-4-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)benzamide
CID 106861734

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)oxane-4-carboxamide?
The IUPAC name of N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)oxane-4-carboxamide (CID 63945641) is N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)oxane-4-carboxamide.
What is the SMILES notation for N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)oxane-4-carboxamide?
The canonical SMILES for N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)oxane-4-carboxamide is Cc1nc(NC(=O)C2CCOCC2)sc1S(N)(=O)=O.
What is the InChIKey of N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)oxane-4-carboxamide?
The InChIKey is UJHZLSGLHMESRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4S2/c1-6-9(19(11,15)16)18-10(12-6)13-8(14)7-2-4-17-5-3-7/h7H,2-5H2,1H3,(H2,11,15,16)(H,12,13,14).
What are the key properties of N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)oxane-4-carboxamide?
N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)oxane-4-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)oxane-4-carboxamide is sourced from PubChem (CID 63945641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).