2,4-dimethyl-2-pyridin-2-yl-1,3-oxazolidine

C10H14N2O — CID 117228214

IUPAC2,4-dimethyl-2-pyridin-2-yl-1,3-oxazolidine
SMILESCC1COC(C)(c2ccccn2)N1
InChIInChI=1S/C10H14N2O/c1-8-7-13-10(2,12-8)9-5-3-4-6-11-9/h3-6,8,12H,7H2,1-2H3
InChIKeyFNSTWSGHQKJHCF-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.26
Rot. Bonds1

About 2,4-dimethyl-2-pyridin-2-yl-1,3-oxazolidine

2,4-dimethyl-2-pyridin-2-yl-1,3-oxazolidine (PubChem CID 117228214) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 2,4-dimethyl-2-pyridin-2-yl-1,3-oxazolidine.

Molecular Properties

Compound Name2,4-dimethyl-2-pyridin-2-yl-1,3-oxazolidine
PubChem CID117228214
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name2,4-dimethyl-2-pyridin-2-yl-1,3-oxazolidine
SMILESCC1COC(C)(c2ccccn2)N1
InChIInChI=1S/C10H14N2O/c1-8-7-13-10(2,12-8)9-5-3-4-6-11-9/h3-6,8,12H,7H2,1-2H3
InChIKeyFNSTWSGHQKJHCF-UHFFFAOYSA-N
XLogP1.26
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-2-pyridin-2-yl-1,3-oxazolidine?
The IUPAC name of 2,4-dimethyl-2-pyridin-2-yl-1,3-oxazolidine (CID 117228214) is 2,4-dimethyl-2-pyridin-2-yl-1,3-oxazolidine.
What is the SMILES notation for 2,4-dimethyl-2-pyridin-2-yl-1,3-oxazolidine?
The canonical SMILES for 2,4-dimethyl-2-pyridin-2-yl-1,3-oxazolidine is CC1COC(C)(c2ccccn2)N1.
What is the InChIKey of 2,4-dimethyl-2-pyridin-2-yl-1,3-oxazolidine?
The InChIKey is FNSTWSGHQKJHCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-8-7-13-10(2,12-8)9-5-3-4-6-11-9/h3-6,8,12H,7H2,1-2H3.
What are the key properties of 2,4-dimethyl-2-pyridin-2-yl-1,3-oxazolidine?
2,4-dimethyl-2-pyridin-2-yl-1,3-oxazolidine has a molecular weight of 178.24 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-2-pyridin-2-yl-1,3-oxazolidine is sourced from PubChem (CID 117228214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).