4-methyl-5-(2-methylpyrazol-3-yl)-3-propan-2-yl-1,3-oxazolidin-2-one

C11H17N3O2 — CID 142535542

IUPAC4-methyl-5-(2-methylpyrazol-3-yl)-3-propan-2-yl-1,3-oxazolidin-2-one
SMILESCC(C)N1C(=O)OC(c2ccnn2C)C1C
InChIInChI=1S/C11H17N3O2/c1-7(2)14-8(3)10(16-11(14)15)9-5-6-12-13(9)4/h5-8,10H,1-4H3
InChIKeyJUVQFPBSXKNVQD-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.71
Rot. Bonds2

About 4-methyl-5-(2-methylpyrazol-3-yl)-3-propan-2-yl-1,3-oxazolidin-2-one

4-methyl-5-(2-methylpyrazol-3-yl)-3-propan-2-yl-1,3-oxazolidin-2-one (PubChem CID 142535542) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 4-methyl-5-(2-methylpyrazol-3-yl)-3-propan-2-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-methyl-5-(2-methylpyrazol-3-yl)-3-propan-2-yl-1,3-oxazolidin-2-one
PubChem CID142535542
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name4-methyl-5-(2-methylpyrazol-3-yl)-3-propan-2-yl-1,3-oxazolidin-2-one
SMILESCC(C)N1C(=O)OC(c2ccnn2C)C1C
InChIInChI=1S/C11H17N3O2/c1-7(2)14-8(3)10(16-11(14)15)9-5-6-12-13(9)4/h5-8,10H,1-4H3
InChIKeyJUVQFPBSXKNVQD-UHFFFAOYSA-N
XLogP1.71
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-methyl-5-(2-methylpyrazol-3-yl)-3-propan-2-yl-1,3-oxazolidin-2-one 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 4-methyl-5-(2-methylpyrazol-3-yl)-3-propan-2-yl-1,3-oxazolidin-2-one?
The IUPAC name of 4-methyl-5-(2-methylpyrazol-3-yl)-3-propan-2-yl-1,3-oxazolidin-2-one (CID 142535542) is 4-methyl-5-(2-methylpyrazol-3-yl)-3-propan-2-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-methyl-5-(2-methylpyrazol-3-yl)-3-propan-2-yl-1,3-oxazolidin-2-one?
The canonical SMILES for 4-methyl-5-(2-methylpyrazol-3-yl)-3-propan-2-yl-1,3-oxazolidin-2-one is CC(C)N1C(=O)OC(c2ccnn2C)C1C.
What is the InChIKey of 4-methyl-5-(2-methylpyrazol-3-yl)-3-propan-2-yl-1,3-oxazolidin-2-one?
The InChIKey is JUVQFPBSXKNVQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-7(2)14-8(3)10(16-11(14)15)9-5-6-12-13(9)4/h5-8,10H,1-4H3.
What are the key properties of 4-methyl-5-(2-methylpyrazol-3-yl)-3-propan-2-yl-1,3-oxazolidin-2-one?
4-methyl-5-(2-methylpyrazol-3-yl)-3-propan-2-yl-1,3-oxazolidin-2-one has a molecular weight of 223.28 g/mol, XLogP of 1.71, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-(2-methylpyrazol-3-yl)-3-propan-2-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 142535542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).