4-(3,4-dimethyl-1,2-oxazol-5-yl)-N-phenyl-2-sulfamoylpyridine-3-carboxamide

C17H16N4O4S — CID 67763909

IUPAC4-(3,4-dimethyl-1,2-oxazol-5-yl)-N-phenyl-2-sulfamoylpyridine-3-carboxamide
SMILESCc1noc(-c2ccnc(S(N)(=O)=O)c2C(=O)Nc2ccccc2)c1C
InChIInChI=1S/C17H16N4O4S/c1-10-11(2)21-25-15(10)13-8-9-19-17(26(18,23)24)14(13)16(22)20-12-6-4-3-5-7-12/h3-9H,1-2H3,(H,20,22)(H2,18,23,24)
InChIKeyYMZMEWQEGGLXPH-UHFFFAOYSA-N
MW372.41 g/mol
LogP2.25
Rot. Bonds4

About 4-(3,4-dimethyl-1,2-oxazol-5-yl)-N-phenyl-2-sulfamoylpyridine-3-carboxamide

4-(3,4-dimethyl-1,2-oxazol-5-yl)-N-phenyl-2-sulfamoylpyridine-3-carboxamide (PubChem CID 67763909) has the molecular formula C17H16N4O4S and a molecular weight of 372.41 g/mol. Its IUPAC name is 4-(3,4-dimethyl-1,2-oxazol-5-yl)-N-phenyl-2-sulfamoylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-(3,4-dimethyl-1,2-oxazol-5-yl)-N-phenyl-2-sulfamoylpyridine-3-carboxamide
PubChem CID67763909
Molecular FormulaC17H16N4O4S
Molecular Weight372.41 g/mol
Exact Mass372.09
IUPAC Name4-(3,4-dimethyl-1,2-oxazol-5-yl)-N-phenyl-2-sulfamoylpyridine-3-carboxamide
SMILESCc1noc(-c2ccnc(S(N)(=O)=O)c2C(=O)Nc2ccccc2)c1C
InChIInChI=1S/C17H16N4O4S/c1-10-11(2)21-25-15(10)13-8-9-19-17(26(18,23)24)14(13)16(22)20-12-6-4-3-5-7-12/h3-9H,1-2H3,(H,20,22)(H2,18,23,24)
InChIKeyYMZMEWQEGGLXPH-UHFFFAOYSA-N
XLogP2.25
TPSA128.18 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.41
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3,7-dimethyl-4,8-dioxo-N-phenylfuro[2,3-f][1,2]benzoxazole-6-carboxamide
CID 177373926
2,3,4,5,6-pentamethyl-N-phenylbenzamide
CID 60629319
2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-N-phenylthiophene-3-carboxamide
CID 70059267
3-methyl-N-[4-(phenylcarbamoylamino)phenyl]-5-propan-2-yl-1,2-oxazole-4-carboxamide
CID 30780069
N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-phenylbenzamide
CID 1107623
N-(4-hydroxyphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
CID 28780641
4-amino-2-anilino-5-cyano-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]thiophene-3-carboxamide
CID 118710641
5-methyl-N-phenyl-2-pyridin-2-ylbenzamide
CID 102459618
N-(4-ethylsulfonylphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
CID 42021822
2-amino-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
CID 735558
N-(4-bromophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
CID 770330
2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide
CID 78950909

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dimethyl-1,2-oxazol-5-yl)-N-phenyl-2-sulfamoylpyridine-3-carboxamide?
The IUPAC name of 4-(3,4-dimethyl-1,2-oxazol-5-yl)-N-phenyl-2-sulfamoylpyridine-3-carboxamide (CID 67763909) is 4-(3,4-dimethyl-1,2-oxazol-5-yl)-N-phenyl-2-sulfamoylpyridine-3-carboxamide.
What is the SMILES notation for 4-(3,4-dimethyl-1,2-oxazol-5-yl)-N-phenyl-2-sulfamoylpyridine-3-carboxamide?
The canonical SMILES for 4-(3,4-dimethyl-1,2-oxazol-5-yl)-N-phenyl-2-sulfamoylpyridine-3-carboxamide is Cc1noc(-c2ccnc(S(N)(=O)=O)c2C(=O)Nc2ccccc2)c1C.
What is the InChIKey of 4-(3,4-dimethyl-1,2-oxazol-5-yl)-N-phenyl-2-sulfamoylpyridine-3-carboxamide?
The InChIKey is YMZMEWQEGGLXPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O4S/c1-10-11(2)21-25-15(10)13-8-9-19-17(26(18,23)24)14(13)16(22)20-12-6-4-3-5-7-12/h3-9H,1-2H3,(H,20,22)(H2,18,23,24).
What are the key properties of 4-(3,4-dimethyl-1,2-oxazol-5-yl)-N-phenyl-2-sulfamoylpyridine-3-carboxamide?
4-(3,4-dimethyl-1,2-oxazol-5-yl)-N-phenyl-2-sulfamoylpyridine-3-carboxamide has a molecular weight of 372.41 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dimethyl-1,2-oxazol-5-yl)-N-phenyl-2-sulfamoylpyridine-3-carboxamide is sourced from PubChem (CID 67763909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).