5-(dimethylsulfamoyl)-N-(3-hydroxy-4-pyridinyl)-2-methylfuran-3-carboxamide

C13H15N3O5S — CID 75377792

IUPAC5-(dimethylsulfamoyl)-N-(3-hydroxy-4-pyridinyl)-2-methylfuran-3-carboxamide
SMILESCc1oc(S(=O)(=O)N(C)C)cc1C(=O)Nc1ccncc1O
InChIInChI=1S/C13H15N3O5S/c1-8-9(6-12(21-8)22(19,20)16(2)3)13(18)15-10-4-5-14-7-11(10)17/h4-7,17H,1-3H3,(H,14,15,18)
InChIKeyWKVDJJPCGOOWQA-UHFFFAOYSA-N
MW325.35 g/mol
LogP1.19
Rot. Bonds4

About 5-(dimethylsulfamoyl)-N-(3-hydroxy-4-pyridinyl)-2-methylfuran-3-carboxamide

5-(dimethylsulfamoyl)-N-(3-hydroxy-4-pyridinyl)-2-methylfuran-3-carboxamide (PubChem CID 75377792) has the molecular formula C13H15N3O5S and a molecular weight of 325.35 g/mol. Its IUPAC name is 5-(dimethylsulfamoyl)-N-(3-hydroxy-4-pyridinyl)-2-methylfuran-3-carboxamide.

Molecular Properties

Compound Name5-(dimethylsulfamoyl)-N-(3-hydroxy-4-pyridinyl)-2-methylfuran-3-carboxamide
PubChem CID75377792
Molecular FormulaC13H15N3O5S
Molecular Weight325.35 g/mol
Exact Mass325.07
IUPAC Name5-(dimethylsulfamoyl)-N-(3-hydroxy-4-pyridinyl)-2-methylfuran-3-carboxamide
SMILESCc1oc(S(=O)(=O)N(C)C)cc1C(=O)Nc1ccncc1O
InChIInChI=1S/C13H15N3O5S/c1-8-9(6-12(21-8)22(19,20)16(2)3)13(18)15-10-4-5-14-7-11(10)17/h4-7,17H,1-3H3,(H,14,15,18)
InChIKeyWKVDJJPCGOOWQA-UHFFFAOYSA-N
XLogP1.19
TPSA112.74 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.35
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-(dimethylsulfamoyl)-2-methylfuran-3-carboxylic acid
CID 2736868
N-(3-hydroxy-4-pyridinyl)-3-methylbenzamide
CID 66624966
2-fluoro-4-hydroxy-N-(3-hydroxy-4-pyridinyl)benzamide
CID 75447606
5-(dimethylsulfamoyl)-2-methyl-N-[3-(methylamino)propyl]furan-3-carboxamide
CID 119434335
N-(3-aminopropyl)-5-(dimethylsulfamoyl)-2-methylfuran-3-carboxamide;hydrochloride
CID 119409085
2-[[5-(dimethylsulfamoyl)-2-methylfuran-3-carbonyl]-methylamino]acetic acid
CID 119346496
methyl 2-[[6-[[5-(dimethylsulfamoyl)-2-methylfuran-3-carbonyl]amino]-1,3-benzothiazol-2-yl]sulfanyl]acetate
CID 3871627
N-(2-amino-4,5-dimethylphenyl)-3-hydroxypyridine-4-carboxamide
CID 81446459
N-[2-[2-(diethylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-5-(dimethylsulfamoyl)-2-methylfuran-3-carboxamide
CID 3574370
N-(4-amino-2,5-dimethylphenyl)-3-hydroxypyridine-4-carboxamide
CID 103144448
2-hydroxy-N-(4-methyl-3-pyridinyl)benzamide
CID 63327806
2,5-dimethyl-N-pyridin-3-ylfuran-3-carboxamide
CID 1225414

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylsulfamoyl)-N-(3-hydroxy-4-pyridinyl)-2-methylfuran-3-carboxamide?
The IUPAC name of 5-(dimethylsulfamoyl)-N-(3-hydroxy-4-pyridinyl)-2-methylfuran-3-carboxamide (CID 75377792) is 5-(dimethylsulfamoyl)-N-(3-hydroxy-4-pyridinyl)-2-methylfuran-3-carboxamide.
What is the SMILES notation for 5-(dimethylsulfamoyl)-N-(3-hydroxy-4-pyridinyl)-2-methylfuran-3-carboxamide?
The canonical SMILES for 5-(dimethylsulfamoyl)-N-(3-hydroxy-4-pyridinyl)-2-methylfuran-3-carboxamide is Cc1oc(S(=O)(=O)N(C)C)cc1C(=O)Nc1ccncc1O.
What is the InChIKey of 5-(dimethylsulfamoyl)-N-(3-hydroxy-4-pyridinyl)-2-methylfuran-3-carboxamide?
The InChIKey is WKVDJJPCGOOWQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O5S/c1-8-9(6-12(21-8)22(19,20)16(2)3)13(18)15-10-4-5-14-7-11(10)17/h4-7,17H,1-3H3,(H,14,15,18).
What are the key properties of 5-(dimethylsulfamoyl)-N-(3-hydroxy-4-pyridinyl)-2-methylfuran-3-carboxamide?
5-(dimethylsulfamoyl)-N-(3-hydroxy-4-pyridinyl)-2-methylfuran-3-carboxamide has a molecular weight of 325.35 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylsulfamoyl)-N-(3-hydroxy-4-pyridinyl)-2-methylfuran-3-carboxamide is sourced from PubChem (CID 75377792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).