N-cyclobutylsulfonyl-2-cyclopropyl-1,3-oxazole-4-carboxamide

C11H14N2O4S — CID 167760220

IUPACN-cyclobutylsulfonyl-2-cyclopropyl-1,3-oxazole-4-carboxamide
SMILESO=C(NS(=O)(=O)C1CCC1)c1coc(C2CC2)n1
InChIInChI=1S/C11H14N2O4S/c14-10(13-18(15,16)8-2-1-3-8)9-6-17-11(12-9)7-4-5-7/h6-8H,1-5H2,(H,13,14)
InChIKeyJSBGORRJJQTGQO-UHFFFAOYSA-N
MW270.31 g/mol
LogP1.16
Rot. Bonds4

About N-cyclobutylsulfonyl-2-cyclopropyl-1,3-oxazole-4-carboxamide

N-cyclobutylsulfonyl-2-cyclopropyl-1,3-oxazole-4-carboxamide (PubChem CID 167760220) has the molecular formula C11H14N2O4S and a molecular weight of 270.31 g/mol. Its IUPAC name is N-cyclobutylsulfonyl-2-cyclopropyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclobutylsulfonyl-2-cyclopropyl-1,3-oxazole-4-carboxamide
PubChem CID167760220
Molecular FormulaC11H14N2O4S
Molecular Weight270.31 g/mol
Exact Mass270.07
IUPAC NameN-cyclobutylsulfonyl-2-cyclopropyl-1,3-oxazole-4-carboxamide
SMILESO=C(NS(=O)(=O)C1CCC1)c1coc(C2CC2)n1
InChIInChI=1S/C11H14N2O4S/c14-10(13-18(15,16)8-2-1-3-8)9-6-17-11(12-9)7-4-5-7/h6-8H,1-5H2,(H,13,14)
InChIKeyJSBGORRJJQTGQO-UHFFFAOYSA-N
XLogP1.16
TPSA89.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-Aminocyclopropyl)-1,3-oxazole-4-carboxamide
CID 58431201
2-Cyclopropyl-1,3-oxazole-4-carboxamide
CID 68276942
2-(2-Methylsulfanylpentan-3-yl)-1,3-oxazole-4-carboxamide
CID 123239674
2-cyclopropyl-N-methylsulfonyl-1,3-oxazole-4-carboxamide
CID 137442357
2-(Methylsulfonylmethyl)-1,3-oxazole-4-carboxamide
CID 174340645
2-ethyl-N-[[(3R)-oxolan-3-yl]methylsulfonyl]-1,3-oxazole-4-carboxamide
CID 99618673
2-ethyl-N-[[(3S)-oxolan-3-yl]methylsulfonyl]-1,3-oxazole-4-carboxamide
CID 99618676
N-(3-cyanopropylsulfonyl)-2-ethyl-1,3-oxazole-4-carboxamide
CID 99619490
2-cyclopropyl-N-(2-methylpropylsulfonyl)-1,3-oxazole-4-carboxamide
CID 99800496
2-ethyl-N-(oxolan-3-ylmethylsulfonyl)-1,3-oxazole-4-carboxamide
CID 102561767
2-cyclopropyl-N-methoxy-1,3-oxazole-4-carboxamide
CID 131065219
2-cyclopentyl-N-[2-[(2-methylpropan-2-yl)oxy]ethylsulfonyl]-1,3-oxazole-4-carboxamide
CID 139013477

Frequently Asked Questions

What is the IUPAC name of N-cyclobutylsulfonyl-2-cyclopropyl-1,3-oxazole-4-carboxamide?
The IUPAC name of N-cyclobutylsulfonyl-2-cyclopropyl-1,3-oxazole-4-carboxamide (CID 167760220) is N-cyclobutylsulfonyl-2-cyclopropyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-cyclobutylsulfonyl-2-cyclopropyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-cyclobutylsulfonyl-2-cyclopropyl-1,3-oxazole-4-carboxamide is O=C(NS(=O)(=O)C1CCC1)c1coc(C2CC2)n1.
What is the InChIKey of N-cyclobutylsulfonyl-2-cyclopropyl-1,3-oxazole-4-carboxamide?
The InChIKey is JSBGORRJJQTGQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4S/c14-10(13-18(15,16)8-2-1-3-8)9-6-17-11(12-9)7-4-5-7/h6-8H,1-5H2,(H,13,14).
What are the key properties of N-cyclobutylsulfonyl-2-cyclopropyl-1,3-oxazole-4-carboxamide?
N-cyclobutylsulfonyl-2-cyclopropyl-1,3-oxazole-4-carboxamide has a molecular weight of 270.31 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutylsulfonyl-2-cyclopropyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 167760220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).