N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]pyridine-3-carboxamide

C12H14N4O4S — CID 110345099

IUPACN-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]pyridine-3-carboxamide
SMILESCc1cc(NS(=O)(=O)CCNC(=O)c2cccnc2)no1
InChIInChI=1S/C12H14N4O4S/c1-9-7-11(15-20-9)16-21(18,19)6-5-14-12(17)10-3-2-4-13-8-10/h2-4,7-8H,5-6H2,1H3,(H,14,17)(H,15,16)
InChIKeyVESLCHAVKNPQBS-UHFFFAOYSA-N
MW310.33 g/mol
LogP0.55
Rot. Bonds6

About N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]pyridine-3-carboxamide

N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]pyridine-3-carboxamide (PubChem CID 110345099) has the molecular formula C12H14N4O4S and a molecular weight of 310.33 g/mol. Its IUPAC name is N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]pyridine-3-carboxamide
PubChem CID110345099
Molecular FormulaC12H14N4O4S
Molecular Weight310.33 g/mol
Exact Mass310.07
IUPAC NameN-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]pyridine-3-carboxamide
SMILESCc1cc(NS(=O)(=O)CCNC(=O)c2cccnc2)no1
InChIInChI=1S/C12H14N4O4S/c1-9-7-11(15-20-9)16-21(18,19)6-5-14-12(17)10-3-2-4-13-8-10/h2-4,7-8H,5-6H2,1H3,(H,14,17)(H,15,16)
InChIKeyVESLCHAVKNPQBS-UHFFFAOYSA-N
XLogP0.55
TPSA114.19 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.33
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide
CID 110345058
N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]-3-phenylbenzamide
CID 110345109
2-fluoro-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide
CID 110345062
2-bromo-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]benzamide
CID 110345065
N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]thiophene-2-carboxamide
CID 110345057
2-(3,4-dichlorophenyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]acetamide
CID 53255442
N-[2-(propan-2-ylamino)ethyl]pyridine-3-carboxamide
CID 4235481
3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-pentylbenzamide
CID 39157474
N-[3-[(3-methylbenzoyl)amino]propyl]pyridine-3-carboxamide
CID 2985562
potassium 3-(pyridine-3-carbonylamino)propane-1-sulfonate
CID 25072807
N-[2-[(3,4-dimethylphenyl)sulfonylamino]ethyl]pyridine-3-carboxamide
CID 39698057
N-[2-[(2-methylbenzoyl)amino]ethyl]pyridine-3-carboxamide
CID 2985921

Frequently Asked Questions

What is the IUPAC name of N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]pyridine-3-carboxamide (CID 110345099) is N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]pyridine-3-carboxamide is Cc1cc(NS(=O)(=O)CCNC(=O)c2cccnc2)no1.
What is the InChIKey of N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]pyridine-3-carboxamide?
The InChIKey is VESLCHAVKNPQBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O4S/c1-9-7-11(15-20-9)16-21(18,19)6-5-14-12(17)10-3-2-4-13-8-10/h2-4,7-8H,5-6H2,1H3,(H,14,17)(H,15,16).
What are the key properties of N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]pyridine-3-carboxamide?
N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]pyridine-3-carboxamide has a molecular weight of 310.33 g/mol, XLogP of 0.55, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 110345099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).