(3,5-dimethyl-1,2-oxazol-4-yl)-(4-ethylpiperazin-1-yl)methanone

C12H19N3O2 — CID 110695166

IUPAC(3,5-dimethyl-1,2-oxazol-4-yl)-(4-ethylpiperazin-1-yl)methanone
SMILESCCN1CCN(C(=O)c2c(C)noc2C)CC1
InChIInChI=1S/C12H19N3O2/c1-4-14-5-7-15(8-6-14)12(16)11-9(2)13-17-10(11)3/h4-8H2,1-3H3
InChIKeyYGLRSZSRZOPDMS-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.07
Rot. Bonds2

About (3,5-dimethyl-1,2-oxazol-4-yl)-(4-ethylpiperazin-1-yl)methanone

(3,5-dimethyl-1,2-oxazol-4-yl)-(4-ethylpiperazin-1-yl)methanone (PubChem CID 110695166) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is (3,5-dimethyl-1,2-oxazol-4-yl)-(4-ethylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name(3,5-dimethyl-1,2-oxazol-4-yl)-(4-ethylpiperazin-1-yl)methanone
PubChem CID110695166
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name(3,5-dimethyl-1,2-oxazol-4-yl)-(4-ethylpiperazin-1-yl)methanone
SMILESCCN1CCN(C(=O)c2c(C)noc2C)CC1
InChIInChI=1S/C12H19N3O2/c1-4-14-5-7-15(8-6-14)12(16)11-9(2)13-17-10(11)3/h4-8H2,1-3H3
InChIKeyYGLRSZSRZOPDMS-UHFFFAOYSA-N
XLogP1.07
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (3,5-dimethyl-1,2-oxazol-4-yl)-(4-ethylpiperazin-1-yl)methanone 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 (3,5-dimethyl-1,2-oxazol-4-yl)-(4-ethylpiperazin-1-yl)methanone?
The IUPAC name of (3,5-dimethyl-1,2-oxazol-4-yl)-(4-ethylpiperazin-1-yl)methanone (CID 110695166) is (3,5-dimethyl-1,2-oxazol-4-yl)-(4-ethylpiperazin-1-yl)methanone.
What is the SMILES notation for (3,5-dimethyl-1,2-oxazol-4-yl)-(4-ethylpiperazin-1-yl)methanone?
The canonical SMILES for (3,5-dimethyl-1,2-oxazol-4-yl)-(4-ethylpiperazin-1-yl)methanone is CCN1CCN(C(=O)c2c(C)noc2C)CC1.
What is the InChIKey of (3,5-dimethyl-1,2-oxazol-4-yl)-(4-ethylpiperazin-1-yl)methanone?
The InChIKey is YGLRSZSRZOPDMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-4-14-5-7-15(8-6-14)12(16)11-9(2)13-17-10(11)3/h4-8H2,1-3H3.
What are the key properties of (3,5-dimethyl-1,2-oxazol-4-yl)-(4-ethylpiperazin-1-yl)methanone?
(3,5-dimethyl-1,2-oxazol-4-yl)-(4-ethylpiperazin-1-yl)methanone has a molecular weight of 237.30 g/mol, XLogP of 1.07, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethyl-1,2-oxazol-4-yl)-(4-ethylpiperazin-1-yl)methanone is sourced from PubChem (CID 110695166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).