3-(1,3-oxazol-2-yl)propan-1-ol;quinoline

C15H16N2O2 — CID 175325233

IUPAC3-(1,3-oxazol-2-yl)propan-1-ol;quinoline
SMILESOCCCc1ncco1.c1ccc2ncccc2c1
InChIInChI=1S/C9H7N.C6H9NO2/c1-2-6-9-8(4-1)5-3-7-10-9;8-4-1-2-6-7-3-5-9-6/h1-7H;3,5,8H,1-2,4H2
InChIKeyCCKYBIDWZPYARL-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.83
Rot. Bonds3

About 3-(1,3-oxazol-2-yl)propan-1-ol;quinoline

3-(1,3-oxazol-2-yl)propan-1-ol;quinoline (PubChem CID 175325233) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 3-(1,3-oxazol-2-yl)propan-1-ol;quinoline.

Molecular Properties

Compound Name3-(1,3-oxazol-2-yl)propan-1-ol;quinoline
PubChem CID175325233
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name3-(1,3-oxazol-2-yl)propan-1-ol;quinoline
SMILESOCCCc1ncco1.c1ccc2ncccc2c1
InChIInChI=1S/C9H7N.C6H9NO2/c1-2-6-9-8(4-1)5-3-7-10-9;8-4-1-2-6-7-3-5-9-6/h1-7H;3,5,8H,1-2,4H2
InChIKeyCCKYBIDWZPYARL-UHFFFAOYSA-N
XLogP2.83
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(1,3-oxazol-2-yl)propan-1-ol;quinoline 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 3-(1,3-oxazol-2-yl)propan-1-ol;quinoline?
The IUPAC name of 3-(1,3-oxazol-2-yl)propan-1-ol;quinoline (CID 175325233) is 3-(1,3-oxazol-2-yl)propan-1-ol;quinoline.
What is the SMILES notation for 3-(1,3-oxazol-2-yl)propan-1-ol;quinoline?
The canonical SMILES for 3-(1,3-oxazol-2-yl)propan-1-ol;quinoline is OCCCc1ncco1.c1ccc2ncccc2c1.
What is the InChIKey of 3-(1,3-oxazol-2-yl)propan-1-ol;quinoline?
The InChIKey is CCKYBIDWZPYARL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N.C6H9NO2/c1-2-6-9-8(4-1)5-3-7-10-9;8-4-1-2-6-7-3-5-9-6/h1-7H;3,5,8H,1-2,4H2.
What are the key properties of 3-(1,3-oxazol-2-yl)propan-1-ol;quinoline?
3-(1,3-oxazol-2-yl)propan-1-ol;quinoline has a molecular weight of 256.31 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,3-oxazol-2-yl)propan-1-ol;quinoline is sourced from PubChem (CID 175325233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).