2-methoxy-N,6-dimethyl-1,4-dihydro-1,3,5-triazin-4-amine

C6H12N4O — CID 57101877

IUPAC2-methoxy-N,6-dimethyl-1,4-dihydro-1,3,5-triazin-4-amine
SMILESCNC1N=C(C)NC(OC)=N1
InChIInChI=1S/C6H12N4O/c1-4-8-5(7-2)10-6(9-4)11-3/h5,7H,1-3H3,(H,8,9,10)
InChIKeyIMQICGCGPRLYED-UHFFFAOYSA-N
MW156.19 g/mol
LogP-0.49
Rot. Bonds1

About 2-methoxy-N,6-dimethyl-1,4-dihydro-1,3,5-triazin-4-amine

2-methoxy-N,6-dimethyl-1,4-dihydro-1,3,5-triazin-4-amine (PubChem CID 57101877) has the molecular formula C6H12N4O and a molecular weight of 156.19 g/mol. Its IUPAC name is 2-methoxy-N,6-dimethyl-1,4-dihydro-1,3,5-triazin-4-amine.

Molecular Properties

Compound Name2-methoxy-N,6-dimethyl-1,4-dihydro-1,3,5-triazin-4-amine
PubChem CID57101877
Molecular FormulaC6H12N4O
Molecular Weight156.19 g/mol
Exact Mass156.10
IUPAC Name2-methoxy-N,6-dimethyl-1,4-dihydro-1,3,5-triazin-4-amine
SMILESCNC1N=C(C)NC(OC)=N1
InChIInChI=1S/C6H12N4O/c1-4-8-5(7-2)10-6(9-4)11-3/h5,7H,1-3H3,(H,8,9,10)
InChIKeyIMQICGCGPRLYED-UHFFFAOYSA-N
XLogP-0.49
TPSA58.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,6-dimethyl-1,4-dihydro-1,3,5-triazin-4-amine?
The IUPAC name of 2-methoxy-N,6-dimethyl-1,4-dihydro-1,3,5-triazin-4-amine (CID 57101877) is 2-methoxy-N,6-dimethyl-1,4-dihydro-1,3,5-triazin-4-amine.
What is the SMILES notation for 2-methoxy-N,6-dimethyl-1,4-dihydro-1,3,5-triazin-4-amine?
The canonical SMILES for 2-methoxy-N,6-dimethyl-1,4-dihydro-1,3,5-triazin-4-amine is CNC1N=C(C)NC(OC)=N1.
What is the InChIKey of 2-methoxy-N,6-dimethyl-1,4-dihydro-1,3,5-triazin-4-amine?
The InChIKey is IMQICGCGPRLYED-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N4O/c1-4-8-5(7-2)10-6(9-4)11-3/h5,7H,1-3H3,(H,8,9,10).
What are the key properties of 2-methoxy-N,6-dimethyl-1,4-dihydro-1,3,5-triazin-4-amine?
2-methoxy-N,6-dimethyl-1,4-dihydro-1,3,5-triazin-4-amine has a molecular weight of 156.19 g/mol, XLogP of -0.49, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,6-dimethyl-1,4-dihydro-1,3,5-triazin-4-amine is sourced from PubChem (CID 57101877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).