4-hydroxy-2-(1,3-oxazol-2-yl)pentanamide

C8H12N2O3 — CID 57008522

IUPAC4-hydroxy-2-(1,3-oxazol-2-yl)pentanamide
SMILESCC(O)CC(C(N)=O)c1ncco1
InChIInChI=1S/C8H12N2O3/c1-5(11)4-6(7(9)12)8-10-2-3-13-8/h2-3,5-6,11H,4H2,1H3,(H2,9,12)
InChIKeyPSXJOTHUETZLQZ-UHFFFAOYSA-N
MW184.19 g/mol
LogP0.01
Rot. Bonds4

About 4-hydroxy-2-(1,3-oxazol-2-yl)pentanamide

4-hydroxy-2-(1,3-oxazol-2-yl)pentanamide (PubChem CID 57008522) has the molecular formula C8H12N2O3 and a molecular weight of 184.19 g/mol. Its IUPAC name is 4-hydroxy-2-(1,3-oxazol-2-yl)pentanamide.

Molecular Properties

Compound Name4-hydroxy-2-(1,3-oxazol-2-yl)pentanamide
PubChem CID57008522
Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Name4-hydroxy-2-(1,3-oxazol-2-yl)pentanamide
SMILESCC(O)CC(C(N)=O)c1ncco1
InChIInChI=1S/C8H12N2O3/c1-5(11)4-6(7(9)12)8-10-2-3-13-8/h2-3,5-6,11H,4H2,1H3,(H2,9,12)
InChIKeyPSXJOTHUETZLQZ-UHFFFAOYSA-N
XLogP0.01
TPSA89.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-(1,3-oxazol-2-yl)pentanamide?
The IUPAC name of 4-hydroxy-2-(1,3-oxazol-2-yl)pentanamide (CID 57008522) is 4-hydroxy-2-(1,3-oxazol-2-yl)pentanamide.
What is the SMILES notation for 4-hydroxy-2-(1,3-oxazol-2-yl)pentanamide?
The canonical SMILES for 4-hydroxy-2-(1,3-oxazol-2-yl)pentanamide is CC(O)CC(C(N)=O)c1ncco1.
What is the InChIKey of 4-hydroxy-2-(1,3-oxazol-2-yl)pentanamide?
The InChIKey is PSXJOTHUETZLQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O3/c1-5(11)4-6(7(9)12)8-10-2-3-13-8/h2-3,5-6,11H,4H2,1H3,(H2,9,12).
What are the key properties of 4-hydroxy-2-(1,3-oxazol-2-yl)pentanamide?
4-hydroxy-2-(1,3-oxazol-2-yl)pentanamide has a molecular weight of 184.19 g/mol, XLogP of 0.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-(1,3-oxazol-2-yl)pentanamide is sourced from PubChem (CID 57008522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).