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

C10H14N2O3 — CID 99789753

IUPAC(3,5-dimethyl-1,2-oxazol-4-yl)-(oxazinan-2-yl)methanone
SMILESCc1noc(C)c1C(=O)N1CCCCO1
InChIInChI=1S/C10H14N2O3/c1-7-9(8(2)15-11-7)10(13)12-5-3-4-6-14-12/h3-6H2,1-2H3
InChIKeyGXLPXXPIIRPHKR-UHFFFAOYSA-N
MW210.23 g/mol
LogP1.46
Rot. Bonds1

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

(3,5-dimethyl-1,2-oxazol-4-yl)-(oxazinan-2-yl)methanone (PubChem CID 99789753) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is (3,5-dimethyl-1,2-oxazol-4-yl)-(oxazinan-2-yl)methanone.

Molecular Properties

Compound Name(3,5-dimethyl-1,2-oxazol-4-yl)-(oxazinan-2-yl)methanone
PubChem CID99789753
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name(3,5-dimethyl-1,2-oxazol-4-yl)-(oxazinan-2-yl)methanone
SMILESCc1noc(C)c1C(=O)N1CCCCO1
InChIInChI=1S/C10H14N2O3/c1-7-9(8(2)15-11-7)10(13)12-5-3-4-6-14-12/h3-6H2,1-2H3
InChIKeyGXLPXXPIIRPHKR-UHFFFAOYSA-N
XLogP1.46
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3,5-dimethyl-1,2-oxazol-4-yl)-(oxazinan-2-yl)methanone?
The IUPAC name of (3,5-dimethyl-1,2-oxazol-4-yl)-(oxazinan-2-yl)methanone (CID 99789753) is (3,5-dimethyl-1,2-oxazol-4-yl)-(oxazinan-2-yl)methanone.
What is the SMILES notation for (3,5-dimethyl-1,2-oxazol-4-yl)-(oxazinan-2-yl)methanone?
The canonical SMILES for (3,5-dimethyl-1,2-oxazol-4-yl)-(oxazinan-2-yl)methanone is Cc1noc(C)c1C(=O)N1CCCCO1.
What is the InChIKey of (3,5-dimethyl-1,2-oxazol-4-yl)-(oxazinan-2-yl)methanone?
The InChIKey is GXLPXXPIIRPHKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-7-9(8(2)15-11-7)10(13)12-5-3-4-6-14-12/h3-6H2,1-2H3.
What are the key properties of (3,5-dimethyl-1,2-oxazol-4-yl)-(oxazinan-2-yl)methanone?
(3,5-dimethyl-1,2-oxazol-4-yl)-(oxazinan-2-yl)methanone has a molecular weight of 210.23 g/mol, XLogP of 1.46, 1 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)-(oxazinan-2-yl)methanone is sourced from PubChem (CID 99789753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).