2-[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine

C11H19N3O — CID 115026533

IUPAC2-[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine
SMILESCc1oc(CCN)nc1C1CCN(C)C1
InChIInChI=1S/C11H19N3O/c1-8-11(9-4-6-14(2)7-9)13-10(15-8)3-5-12/h9H,3-7,12H2,1-2H3
InChIKeyOOKDMBKLVSFGNI-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.90
Rot. Bonds3

About 2-[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine

2-[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine (PubChem CID 115026533) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine.

Molecular Properties

Compound Name2-[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine
PubChem CID115026533
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine
SMILESCc1oc(CCN)nc1C1CCN(C)C1
InChIInChI=1S/C11H19N3O/c1-8-11(9-4-6-14(2)7-9)13-10(15-8)3-5-12/h9H,3-7,12H2,1-2H3
InChIKeyOOKDMBKLVSFGNI-UHFFFAOYSA-N
XLogP0.90
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine 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 2-[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine?
The IUPAC name of 2-[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine (CID 115026533) is 2-[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine.
What is the SMILES notation for 2-[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine?
The canonical SMILES for 2-[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine is Cc1oc(CCN)nc1C1CCN(C)C1.
What is the InChIKey of 2-[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine?
The InChIKey is OOKDMBKLVSFGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-8-11(9-4-6-14(2)7-9)13-10(15-8)3-5-12/h9H,3-7,12H2,1-2H3.
What are the key properties of 2-[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine?
2-[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine has a molecular weight of 209.29 g/mol, XLogP of 0.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine is sourced from PubChem (CID 115026533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).