4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-methylmorpholine

C10H16N4O3 — CID 67190024

IUPAC4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-methylmorpholine
SMILESCOc1nc(OC)nc(N2CCOC(C)C2)n1
InChIInChI=1S/C10H16N4O3/c1-7-6-14(4-5-17-7)8-11-9(15-2)13-10(12-8)16-3/h7H,4-6H2,1-3H3
InChIKeyWMRMNNPIWCPOHF-UHFFFAOYSA-N
MW240.26 g/mol
LogP0.11
Rot. Bonds3

About 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-methylmorpholine

4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-methylmorpholine (PubChem CID 67190024) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-methylmorpholine.

Molecular Properties

Compound Name4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-methylmorpholine
PubChem CID67190024
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC Name4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-methylmorpholine
SMILESCOc1nc(OC)nc(N2CCOC(C)C2)n1
InChIInChI=1S/C10H16N4O3/c1-7-6-14(4-5-17-7)8-11-9(15-2)13-10(12-8)16-3/h7H,4-6H2,1-3H3
InChIKeyWMRMNNPIWCPOHF-UHFFFAOYSA-N
XLogP0.11
TPSA69.60 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 50.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-methylmorpholine 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-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-methylmorpholine?
The IUPAC name of 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-methylmorpholine (CID 67190024) is 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-methylmorpholine.
What is the SMILES notation for 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-methylmorpholine?
The canonical SMILES for 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-methylmorpholine is COc1nc(OC)nc(N2CCOC(C)C2)n1.
What is the InChIKey of 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-methylmorpholine?
The InChIKey is WMRMNNPIWCPOHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-7-6-14(4-5-17-7)8-11-9(15-2)13-10(12-8)16-3/h7H,4-6H2,1-3H3.
What are the key properties of 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-methylmorpholine?
4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-methylmorpholine has a molecular weight of 240.26 g/mol, XLogP of 0.11, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-methylmorpholine is sourced from PubChem (CID 67190024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).