N-(5-cyclopropyl-1,2-oxazol-3-yl)butanamide

C10H14N2O2 — CID 170583138

IUPACN-(5-cyclopropyl-1,2-oxazol-3-yl)butanamide
SMILESCCCC(=O)Nc1cc(C2CC2)on1
InChIInChI=1S/C10H14N2O2/c1-2-3-10(13)11-9-6-8(14-12-9)7-4-5-7/h6-7H,2-5H2,1H3,(H,11,12,13)
InChIKeyLZYWGSAXUQTGBT-UHFFFAOYSA-N
MW194.23 g/mol
LogP2.29
Rot. Bonds4

About N-(5-cyclopropyl-1,2-oxazol-3-yl)butanamide

N-(5-cyclopropyl-1,2-oxazol-3-yl)butanamide (PubChem CID 170583138) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-(5-cyclopropyl-1,2-oxazol-3-yl)butanamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1,2-oxazol-3-yl)butanamide
PubChem CID170583138
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-(5-cyclopropyl-1,2-oxazol-3-yl)butanamide
SMILESCCCC(=O)Nc1cc(C2CC2)on1
InChIInChI=1S/C10H14N2O2/c1-2-3-10(13)11-9-6-8(14-12-9)7-4-5-7/h6-7H,2-5H2,1H3,(H,11,12,13)
InChIKeyLZYWGSAXUQTGBT-UHFFFAOYSA-N
XLogP2.29
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1,2-oxazol-3-yl)butanamide?
The IUPAC name of N-(5-cyclopropyl-1,2-oxazol-3-yl)butanamide (CID 170583138) is N-(5-cyclopropyl-1,2-oxazol-3-yl)butanamide.
What is the SMILES notation for N-(5-cyclopropyl-1,2-oxazol-3-yl)butanamide?
The canonical SMILES for N-(5-cyclopropyl-1,2-oxazol-3-yl)butanamide is CCCC(=O)Nc1cc(C2CC2)on1.
What is the InChIKey of N-(5-cyclopropyl-1,2-oxazol-3-yl)butanamide?
The InChIKey is LZYWGSAXUQTGBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-2-3-10(13)11-9-6-8(14-12-9)7-4-5-7/h6-7H,2-5H2,1H3,(H,11,12,13).
What are the key properties of N-(5-cyclopropyl-1,2-oxazol-3-yl)butanamide?
N-(5-cyclopropyl-1,2-oxazol-3-yl)butanamide has a molecular weight of 194.23 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1,2-oxazol-3-yl)butanamide is sourced from PubChem (CID 170583138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).