2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

C19H19N3O4S — CID 42769379

IUPAC2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CN(C2CC2)S(=O)(=O)c2ccc3ccccc3c2)no1
InChIInChI=1S/C19H19N3O4S/c1-13-10-18(21-26-13)20-19(23)12-22(16-7-8-16)27(24,25)17-9-6-14-4-2-3-5-15(14)11-17/h2-6,9-11,16H,7-8,12H2,1H3,(H,20,21,23)
InChIKeyZHQDBPIZOXPLSC-UHFFFAOYSA-N
MW385.45 g/mol
LogP2.93
Rot. Bonds6

About 2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 42769379) has the molecular formula C19H19N3O4S and a molecular weight of 385.45 g/mol. Its IUPAC name is 2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID42769379
Molecular FormulaC19H19N3O4S
Molecular Weight385.45 g/mol
Exact Mass385.11
IUPAC Name2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CN(C2CC2)S(=O)(=O)c2ccc3ccccc3c2)no1
InChIInChI=1S/C19H19N3O4S/c1-13-10-18(21-26-13)20-19(23)12-22(16-7-8-16)27(24,25)17-9-6-14-4-2-3-5-15(14)11-17/h2-6,9-11,16H,7-8,12H2,1H3,(H,20,21,23)
InChIKeyZHQDBPIZOXPLSC-UHFFFAOYSA-N
XLogP2.93
TPSA92.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.45
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[benzenesulfonyl(cyclopropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 813856
2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 32892520
2-[cyclohexyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 18078417
N-cyclopropyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-phenylacetamide
CID 814043
2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 2128925
2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 8770322
N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607199
N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-naphthalen-2-ylacetamide
CID 53255376
4-[[cyclopropyl(naphthalen-2-ylsulfonyl)amino]methyl]-N-methylbenzamide
CID 24679199
N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide
CID 42768952
N-cyclopropyl-2,2-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide
CID 42768935
2-[methyl-[(1R,3R)-3-methylsulfanylcyclopentyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 99106839

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 42769379) is 2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide is Cc1cc(NC(=O)CN(C2CC2)S(=O)(=O)c2ccc3ccccc3c2)no1.
What is the InChIKey of 2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is ZHQDBPIZOXPLSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4S/c1-13-10-18(21-26-13)20-19(23)12-22(16-7-8-16)27(24,25)17-9-6-14-4-2-3-5-15(14)11-17/h2-6,9-11,16H,7-8,12H2,1H3,(H,20,21,23).
What are the key properties of 2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 385.45 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 42769379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).