4-amino-N-(1,2-oxazol-3-yl)butanamide

C7H11N3O2 — CID 62903598

IUPAC4-amino-N-(1,2-oxazol-3-yl)butanamide
SMILESNCCCC(=O)Nc1ccon1
InChIInChI=1S/C7H11N3O2/c8-4-1-2-7(11)9-6-3-5-12-10-6/h3,5H,1-2,4,8H2,(H,9,10,11)
InChIKeyWBWMXIWKLQYXKJ-UHFFFAOYSA-N
MW169.18 g/mol
LogP0.35
Rot. Bonds4

About 4-amino-N-(1,2-oxazol-3-yl)butanamide

4-amino-N-(1,2-oxazol-3-yl)butanamide (PubChem CID 62903598) has the molecular formula C7H11N3O2 and a molecular weight of 169.18 g/mol. Its IUPAC name is 4-amino-N-(1,2-oxazol-3-yl)butanamide.

Molecular Properties

Compound Name4-amino-N-(1,2-oxazol-3-yl)butanamide
PubChem CID62903598
Molecular FormulaC7H11N3O2
Molecular Weight169.18 g/mol
Exact Mass169.09
IUPAC Name4-amino-N-(1,2-oxazol-3-yl)butanamide
SMILESNCCCC(=O)Nc1ccon1
InChIInChI=1S/C7H11N3O2/c8-4-1-2-7(11)9-6-3-5-12-10-6/h3,5H,1-2,4,8H2,(H,9,10,11)
InChIKeyWBWMXIWKLQYXKJ-UHFFFAOYSA-N
XLogP0.35
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(1,2-oxazol-3-yl)pentanamide
CID 130694533
N-(2-amino-4-fluorophenyl)-N'-(1,2-oxazol-3-yl)heptanediamide
CID 45255722
[3-(1,2-oxazol-3-ylamino)-3-oxopropyl]phosphonic acid
CID 71724313
4-amino-1-(1,2-oxazol-3-yl)butan-1-one
CID 82416682
2-iodo-N-(1,2-oxazol-3-ylcarbamoyl)acetamide
CID 14050947
4-amino-N-(2-chloropyrimidin-4-yl)butanamide
CID 116795070
4-amino-N-(3,4-dichlorophenyl)butanamide;hydrochloride
CID 119262031
4-amino-N-[4-(carbamoylamino)phenyl]butanamide
CID 43711123
2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide
CID 103515463
4-amino-N-(4-aminophenyl)butanamide
CID 90105668
2-(2-methoxyethoxy)-N-(1,2-oxazol-3-yl)acetamide
CID 103895196
3-(4-aminophenyl)-N-(1,2-oxazol-3-yl)butanamide
CID 104502578

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1,2-oxazol-3-yl)butanamide?
The IUPAC name of 4-amino-N-(1,2-oxazol-3-yl)butanamide (CID 62903598) is 4-amino-N-(1,2-oxazol-3-yl)butanamide.
What is the SMILES notation for 4-amino-N-(1,2-oxazol-3-yl)butanamide?
The canonical SMILES for 4-amino-N-(1,2-oxazol-3-yl)butanamide is NCCCC(=O)Nc1ccon1.
What is the InChIKey of 4-amino-N-(1,2-oxazol-3-yl)butanamide?
The InChIKey is WBWMXIWKLQYXKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2/c8-4-1-2-7(11)9-6-3-5-12-10-6/h3,5H,1-2,4,8H2,(H,9,10,11).
What are the key properties of 4-amino-N-(1,2-oxazol-3-yl)butanamide?
4-amino-N-(1,2-oxazol-3-yl)butanamide has a molecular weight of 169.18 g/mol, XLogP of 0.35, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1,2-oxazol-3-yl)butanamide is sourced from PubChem (CID 62903598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).