N-(1,2-oxazol-4-yl)butanamide

C7H10N2O2 — CID 62416628

IUPACN-(1,2-oxazol-4-yl)butanamide
SMILESCCCC(=O)Nc1cnoc1
InChIInChI=1S/C7H10N2O2/c1-2-3-7(10)9-6-4-8-11-5-6/h4-5H,2-3H2,1H3,(H,9,10)
InChIKeyVPKXUVOCNSXLQU-UHFFFAOYSA-N
MW154.17 g/mol
LogP1.41
Rot. Bonds3

About N-(1,2-oxazol-4-yl)butanamide

N-(1,2-oxazol-4-yl)butanamide (PubChem CID 62416628) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is N-(1,2-oxazol-4-yl)butanamide.

Molecular Properties

Compound NameN-(1,2-oxazol-4-yl)butanamide
PubChem CID62416628
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC NameN-(1,2-oxazol-4-yl)butanamide
SMILESCCCC(=O)Nc1cnoc1
InChIInChI=1S/C7H10N2O2/c1-2-3-7(10)9-6-4-8-11-5-6/h4-5H,2-3H2,1H3,(H,9,10)
InChIKeyVPKXUVOCNSXLQU-UHFFFAOYSA-N
XLogP1.41
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-(1,2-oxazol-4-yl)acetamide
CID 62415061
3-cyclopropyl-N-(1,2-oxazol-4-yl)propanamide
CID 126997862
N-[4-(butanoylamino)phenyl]butanamide;ethane
CID 166169399
(2R)-2-amino-3-methyl-N-(1,2-oxazol-4-yl)butanamide
CID 79013276
N-(2-cyanopyrimidin-5-yl)butanamide
CID 130251918
3-amino-2,2-difluoro-N-(1,2-oxazol-4-yl)propanamide
CID 130600857
N-(3,5-difluorophenyl)butanamide
CID 17271988
3-ethyl-N-(1,2-oxazol-4-yl)pyrrolidine-3-carboxamide
CID 63142572
N-[4-[[2-(4-methylanilino)-2-oxoethyl]amino]phenyl]butanamide
CID 54837141
N-(4-methyl-1,3-oxazol-2-yl)butanamide
CID 21323611
N-[4-[[2-(4-acetamidoanilino)acetyl]amino]phenyl]butanamide
CID 54809172
N-(1,2-oxazol-4-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
CID 146131718

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-4-yl)butanamide?
The IUPAC name of N-(1,2-oxazol-4-yl)butanamide (CID 62416628) is N-(1,2-oxazol-4-yl)butanamide.
What is the SMILES notation for N-(1,2-oxazol-4-yl)butanamide?
The canonical SMILES for N-(1,2-oxazol-4-yl)butanamide is CCCC(=O)Nc1cnoc1.
What is the InChIKey of N-(1,2-oxazol-4-yl)butanamide?
The InChIKey is VPKXUVOCNSXLQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-2-3-7(10)9-6-4-8-11-5-6/h4-5H,2-3H2,1H3,(H,9,10).
What are the key properties of N-(1,2-oxazol-4-yl)butanamide?
N-(1,2-oxazol-4-yl)butanamide has a molecular weight of 154.17 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-4-yl)butanamide is sourced from PubChem (CID 62416628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).