3-methyl-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide

C12H13N3O4S — CID 60728536

IUPAC3-methyl-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1cccc(NS(N)(=O)=O)c1
InChIInChI=1S/C12H13N3O4S/c1-8-5-6-19-11(8)12(16)14-9-3-2-4-10(7-9)15-20(13,17)18/h2-7,15H,1H3,(H,14,16)(H2,13,17,18)
InChIKeyAZLKCJCQYPYXGT-UHFFFAOYSA-N
MW295.32 g/mol
LogP1.46
Rot. Bonds4

About 3-methyl-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide

3-methyl-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide (PubChem CID 60728536) has the molecular formula C12H13N3O4S and a molecular weight of 295.32 g/mol. Its IUPAC name is 3-methyl-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide
PubChem CID60728536
Molecular FormulaC12H13N3O4S
Molecular Weight295.32 g/mol
Exact Mass295.06
IUPAC Name3-methyl-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1cccc(NS(N)(=O)=O)c1
InChIInChI=1S/C12H13N3O4S/c1-8-5-6-19-11(8)12(16)14-9-3-2-4-10(7-9)15-20(13,17)18/h2-7,15H,1H3,(H,14,16)(H2,13,17,18)
InChIKeyAZLKCJCQYPYXGT-UHFFFAOYSA-N
XLogP1.46
TPSA114.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.32
LogP ≤ 51.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-(3-methylphenyl)furan-2-carboxamide
CID 38770464
N-(3-iodophenyl)-3-methylfuran-2-carboxamide
CID 27445102
2-bromo-N-[3-(sulfamoylamino)phenyl]furan-3-carboxamide
CID 106853237
3-[3-[(3-methylfuran-2-carbonyl)amino]phenyl]propanoic acid
CID 115339330
N-(4-aminophenyl)-3-methylfuran-2-carboxamide
CID 16772874
6-oxo-N-[3-(sulfamoylamino)phenyl]pyran-3-carboxamide
CID 61130491
2-[3-[(3-methylfuran-2-carbonyl)amino]phenoxy]acetic acid
CID 61058593
3,4-dimethyl-5-(methylsulfamoyl)-N-[3-(sulfamoylamino)phenyl]benzamide
CID 55551931
N-(4-bromo-3,5-dimethylphenyl)-3-methylfuran-2-carboxamide
CID 103581989
5-chloro-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide
CID 60727989
3-oxo-N-[3-(sulfamoylamino)phenyl]butanamide
CID 61250335
N-(3-hydroxy-2-methylphenyl)-3-methylfuran-2-carboxamide
CID 64793072

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide?
The IUPAC name of 3-methyl-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide (CID 60728536) is 3-methyl-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide.
What is the SMILES notation for 3-methyl-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide?
The canonical SMILES for 3-methyl-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide is Cc1ccoc1C(=O)Nc1cccc(NS(N)(=O)=O)c1.
What is the InChIKey of 3-methyl-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide?
The InChIKey is AZLKCJCQYPYXGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O4S/c1-8-5-6-19-11(8)12(16)14-9-3-2-4-10(7-9)15-20(13,17)18/h2-7,15H,1H3,(H,14,16)(H2,13,17,18).
What are the key properties of 3-methyl-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide?
3-methyl-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide has a molecular weight of 295.32 g/mol, XLogP of 1.46, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide is sourced from PubChem (CID 60728536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).