4,8-dimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;ethane

C11H18N2O — CID 165400217

IUPAC4,8-dimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;ethane
SMILESCC.Cc1ccnc2c1OCCN2C
InChIInChI=1S/C9H12N2O.C2H6/c1-7-3-4-10-9-8(7)12-6-5-11(9)2;1-2/h3-4H,5-6H2,1-2H3;1-2H3
InChIKeyDFZIGVZBCPMSQH-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.24
Rot. Bonds

About 4,8-dimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;ethane

4,8-dimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;ethane (PubChem CID 165400217) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 4,8-dimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;ethane.

Molecular Properties

Compound Name4,8-dimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;ethane
PubChem CID165400217
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name4,8-dimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;ethane
SMILESCC.Cc1ccnc2c1OCCN2C
InChIInChI=1S/C9H12N2O.C2H6/c1-7-3-4-10-9-8(7)12-6-5-11(9)2;1-2/h3-4H,5-6H2,1-2H3;1-2H3
InChIKeyDFZIGVZBCPMSQH-UHFFFAOYSA-N
XLogP2.24
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4,8-dimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;ethane 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 4,8-dimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;ethane?
The IUPAC name of 4,8-dimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;ethane (CID 165400217) is 4,8-dimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;ethane.
What is the SMILES notation for 4,8-dimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;ethane?
The canonical SMILES for 4,8-dimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;ethane is CC.Cc1ccnc2c1OCCN2C.
What is the InChIKey of 4,8-dimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;ethane?
The InChIKey is DFZIGVZBCPMSQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O.C2H6/c1-7-3-4-10-9-8(7)12-6-5-11(9)2;1-2/h3-4H,5-6H2,1-2H3;1-2H3.
What are the key properties of 4,8-dimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;ethane?
4,8-dimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;ethane has a molecular weight of 194.28 g/mol, XLogP of 2.24, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;ethane is sourced from PubChem (CID 165400217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).