N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide

C17H16N4O3S2 — CID 90349339

IUPACN-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide
SMILESCc1nc(NC(=O)Cc2ccc(-c3ccccn3)cc2)sc1S(N)(=O)=O
InChIInChI=1S/C17H16N4O3S2/c1-11-16(26(18,23)24)25-17(20-11)21-15(22)10-12-5-7-13(8-6-12)14-4-2-3-9-19-14/h2-9H,10H2,1H3,(H2,18,23,24)(H,20,21,22)
InChIKeyAEMFAJZFNUUFAZ-UHFFFAOYSA-N
MW388.47 g/mol
LogP2.34
Rot. Bonds5

About N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide

N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide (PubChem CID 90349339) has the molecular formula C17H16N4O3S2 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide
PubChem CID90349339
Molecular FormulaC17H16N4O3S2
Molecular Weight388.47 g/mol
Exact Mass388.07
IUPAC NameN-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide
SMILESCc1nc(NC(=O)Cc2ccc(-c3ccccn3)cc2)sc1S(N)(=O)=O
InChIInChI=1S/C17H16N4O3S2/c1-11-16(26(18,23)24)25-17(20-11)21-15(22)10-12-5-7-13(8-6-12)14-4-2-3-9-19-14/h2-9H,10H2,1H3,(H2,18,23,24)(H,20,21,22)
InChIKeyAEMFAJZFNUUFAZ-UHFFFAOYSA-N
XLogP2.34
TPSA115.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-pyridin-2-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 172559309
N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide
CID 172559282
N-[5-[amino(dimethylidene)-λ6-sulfanyl]-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-(4-pyridin-2-ylphenyl)acetamide
CID 144760360
N-[[5-(cyclopropylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]methyl]-2-(4-pyridin-2-ylphenyl)acetamide
CID 91453291
N-methyl-N-[4-methyl-5-(methylsulfamoyl)-1,3-thiazol-2-yl]-2-(4-pyridin-2-ylphenyl)acetamide;hydrochloride
CID 70037678
3-bromo-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 107519561
2-(4-pyridin-2-ylphenyl)acetamide
CID 57447645
N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)acetamide
CID 41139655
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
CID 31156282
N-[5-[2-[tert-butyl(dimethyl)silyl]oxyethylsulfamoyl]-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-(4-pyridin-2-ylphenyl)acetamide
CID 21051328
3-(1H-indol-3-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide
CID 17472906
4-methyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxylic acid
CID 28803701

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide?
The IUPAC name of N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide (CID 90349339) is N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide.
What is the SMILES notation for N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide?
The canonical SMILES for N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide is Cc1nc(NC(=O)Cc2ccc(-c3ccccn3)cc2)sc1S(N)(=O)=O.
What is the InChIKey of N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide?
The InChIKey is AEMFAJZFNUUFAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O3S2/c1-11-16(26(18,23)24)25-17(20-11)21-15(22)10-12-5-7-13(8-6-12)14-4-2-3-9-19-14/h2-9H,10H2,1H3,(H2,18,23,24)(H,20,21,22).
What are the key properties of N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide?
N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide has a molecular weight of 388.47 g/mol, XLogP of 2.34, 5 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)-2-(4-pyridin-2-ylphenyl)acetamide is sourced from PubChem (CID 90349339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).