[5-(1-hydroxyethyl)-3-pyridin-3-yl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone

C15H17N3O4 — CID 162800210

IUPAC[5-(1-hydroxyethyl)-3-pyridin-3-yl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone
SMILESCC(O)c1onc(-c2cccnc2)c1C(=O)N1CCOCC1
InChIInChI=1S/C15H17N3O4/c1-10(19)14-12(15(20)18-5-7-21-8-6-18)13(17-22-14)11-3-2-4-16-9-11/h2-4,9-10,19H,5-8H2,1H3
InChIKeyOIEPRUZLFGSSDM-UHFFFAOYSA-N
MW303.32 g/mol
LogP1.26
Rot. Bonds3

About [5-(1-hydroxyethyl)-3-pyridin-3-yl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone

[5-(1-hydroxyethyl)-3-pyridin-3-yl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone (PubChem CID 162800210) has the molecular formula C15H17N3O4 and a molecular weight of 303.32 g/mol. Its IUPAC name is [5-(1-hydroxyethyl)-3-pyridin-3-yl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[5-(1-hydroxyethyl)-3-pyridin-3-yl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone
PubChem CID162800210
Molecular FormulaC15H17N3O4
Molecular Weight303.32 g/mol
Exact Mass303.12
IUPAC Name[5-(1-hydroxyethyl)-3-pyridin-3-yl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone
SMILESCC(O)c1onc(-c2cccnc2)c1C(=O)N1CCOCC1
InChIInChI=1S/C15H17N3O4/c1-10(19)14-12(15(20)18-5-7-21-8-6-18)13(17-22-14)11-3-2-4-16-9-11/h2-4,9-10,19H,5-8H2,1H3
InChIKeyOIEPRUZLFGSSDM-UHFFFAOYSA-N
XLogP1.26
TPSA88.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [5-(1-hydroxyethyl)-3-pyridin-3-yl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [5-(1-hydroxyethyl)-3-pyridin-3-yl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone?
The IUPAC name of [5-(1-hydroxyethyl)-3-pyridin-3-yl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone (CID 162800210) is [5-(1-hydroxyethyl)-3-pyridin-3-yl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [5-(1-hydroxyethyl)-3-pyridin-3-yl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [5-(1-hydroxyethyl)-3-pyridin-3-yl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone is CC(O)c1onc(-c2cccnc2)c1C(=O)N1CCOCC1.
What is the InChIKey of [5-(1-hydroxyethyl)-3-pyridin-3-yl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone?
The InChIKey is OIEPRUZLFGSSDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O4/c1-10(19)14-12(15(20)18-5-7-21-8-6-18)13(17-22-14)11-3-2-4-16-9-11/h2-4,9-10,19H,5-8H2,1H3.
What are the key properties of [5-(1-hydroxyethyl)-3-pyridin-3-yl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone?
[5-(1-hydroxyethyl)-3-pyridin-3-yl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone has a molecular weight of 303.32 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1-hydroxyethyl)-3-pyridin-3-yl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 162800210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).