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

C14H16N4O4S — CID 32892520

IUPAC2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CN(C2CC2)S(=O)(=O)c2cccnc2)no1
InChIInChI=1S/C14H16N4O4S/c1-10-7-13(17-22-10)16-14(19)9-18(11-4-5-11)23(20,21)12-3-2-6-15-8-12/h2-3,6-8,11H,4-5,9H2,1H3,(H,16,17,19)
InChIKeyUZLOOGCWVAFKAJ-UHFFFAOYSA-N
MW336.37 g/mol
LogP1.17
Rot. Bonds6

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

2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 32892520) has the molecular formula C14H16N4O4S and a molecular weight of 336.37 g/mol. Its IUPAC name is 2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID32892520
Molecular FormulaC14H16N4O4S
Molecular Weight336.37 g/mol
Exact Mass336.09
IUPAC Name2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CN(C2CC2)S(=O)(=O)c2cccnc2)no1
InChIInChI=1S/C14H16N4O4S/c1-10-7-13(17-22-10)16-14(19)9-18(11-4-5-11)23(20,21)12-3-2-6-15-8-12/h2-3,6-8,11H,4-5,9H2,1H3,(H,16,17,19)
InChIKeyUZLOOGCWVAFKAJ-UHFFFAOYSA-N
XLogP1.17
TPSA105.40 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[benzenesulfonyl(cyclopropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 813856
2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 42769379
2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]-N-(4-methylsulfanylphenyl)acetamide
CID 55603402
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
N-cyclopropyl-N-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]pyridine-3-sulfonamide
CID 55601048
N-cyclopropyl-2,2-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide
CID 42768935
N-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylpropanamide
CID 110865452
2-[methyl-[(1R,3R)-3-methylsulfanylcyclopentyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 99106839
N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607199
N-cyclopropyl-3,3-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]butanamide
CID 42768931
3-bromo-N-cyclopropyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide
CID 3456125

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 32892520) is 2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide is Cc1cc(NC(=O)CN(C2CC2)S(=O)(=O)c2cccnc2)no1.
What is the InChIKey of 2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is UZLOOGCWVAFKAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O4S/c1-10-7-13(17-22-10)16-14(19)9-18(11-4-5-11)23(20,21)12-3-2-6-15-8-12/h2-3,6-8,11H,4-5,9H2,1H3,(H,16,17,19).
What are the key properties of 2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 336.37 g/mol, XLogP of 1.17, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 32892520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).