5-propyl-3-pyrrolidin-2-yl-1,2-oxazole

C10H16N2O — CID 25248074

IUPAC5-propyl-3-pyrrolidin-2-yl-1,2-oxazole
SMILESCCCc1cc(C2CCCN2)no1
InChIInChI=1S/C10H16N2O/c1-2-4-8-7-10(12-13-8)9-5-3-6-11-9/h7,9,11H,2-6H2,1H3
InChIKeyIAUIEWRFLJGUJS-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.05
Rot. Bonds3

About 5-propyl-3-pyrrolidin-2-yl-1,2-oxazole

5-propyl-3-pyrrolidin-2-yl-1,2-oxazole (PubChem CID 25248074) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 5-propyl-3-pyrrolidin-2-yl-1,2-oxazole.

Molecular Properties

Compound Name5-propyl-3-pyrrolidin-2-yl-1,2-oxazole
PubChem CID25248074
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name5-propyl-3-pyrrolidin-2-yl-1,2-oxazole
SMILESCCCc1cc(C2CCCN2)no1
InChIInChI=1S/C10H16N2O/c1-2-4-8-7-10(12-13-8)9-5-3-6-11-9/h7,9,11H,2-6H2,1H3
InChIKeyIAUIEWRFLJGUJS-UHFFFAOYSA-N
XLogP2.05
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-propyl-3-pyrrolidin-2-yl-1,2-oxazole 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-propyl-3-pyrrolidin-2-yl-1,2-oxazole?
The IUPAC name of 5-propyl-3-pyrrolidin-2-yl-1,2-oxazole (CID 25248074) is 5-propyl-3-pyrrolidin-2-yl-1,2-oxazole.
What is the SMILES notation for 5-propyl-3-pyrrolidin-2-yl-1,2-oxazole?
The canonical SMILES for 5-propyl-3-pyrrolidin-2-yl-1,2-oxazole is CCCc1cc(C2CCCN2)no1.
What is the InChIKey of 5-propyl-3-pyrrolidin-2-yl-1,2-oxazole?
The InChIKey is IAUIEWRFLJGUJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-2-4-8-7-10(12-13-8)9-5-3-6-11-9/h7,9,11H,2-6H2,1H3.
What are the key properties of 5-propyl-3-pyrrolidin-2-yl-1,2-oxazole?
5-propyl-3-pyrrolidin-2-yl-1,2-oxazole has a molecular weight of 180.25 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propyl-3-pyrrolidin-2-yl-1,2-oxazole is sourced from PubChem (CID 25248074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).