4-(ethoxymethyl)-6-methoxy-1,3,5-triazin-2-amine

C7H12N4O2 — CID 11972195

IUPAC4-(ethoxymethyl)-6-methoxy-1,3,5-triazin-2-amine
SMILESCCOCc1nc(N)nc(OC)n1
InChIInChI=1S/C7H12N4O2/c1-3-13-4-5-9-6(8)11-7(10-5)12-2/h3-4H2,1-2H3,(H2,8,9,10,11)
InChIKeyFOKFOALHUMCYNS-UHFFFAOYSA-N
MW184.20 g/mol
LogP-0.00
Rot. Bonds4

About 4-(ethoxymethyl)-6-methoxy-1,3,5-triazin-2-amine

4-(ethoxymethyl)-6-methoxy-1,3,5-triazin-2-amine (PubChem CID 11972195) has the molecular formula C7H12N4O2 and a molecular weight of 184.20 g/mol. Its IUPAC name is 4-(ethoxymethyl)-6-methoxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(ethoxymethyl)-6-methoxy-1,3,5-triazin-2-amine
PubChem CID11972195
Molecular FormulaC7H12N4O2
Molecular Weight184.20 g/mol
Exact Mass184.10
IUPAC Name4-(ethoxymethyl)-6-methoxy-1,3,5-triazin-2-amine
SMILESCCOCc1nc(N)nc(OC)n1
InChIInChI=1S/C7H12N4O2/c1-3-13-4-5-9-6(8)11-7(10-5)12-2/h3-4H2,1-2H3,(H2,8,9,10,11)
InChIKeyFOKFOALHUMCYNS-UHFFFAOYSA-N
XLogP-0.00
TPSA83.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(ethoxymethyl)-6-methoxy-1,3,5-triazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Amino-4-methoxy-6-methyl-1,3,5-triazine
CID 15466
4-Ethoxy-6-methyl-1,3,5-triazin-2-amine
CID 77490
1,3,5-Triazin-2-amine, 4-(2-methoxyethoxy)-6-methyl-
CID 3044260
(4,6-Diamino-1,3,5-triazin-2-yl)methanol
CID 10630590
6-(Dimethoxymethyl)-1,3,5-triazine-2,4-diamine
CID 129933458
Ethyl 4-amino-6-methoxy-1,3,5-triazine-2-carboxylate
CID 134989167
(4-Amino-6-methoxy-1,3,5-triazin-2-yl)methanol
CID 180026
4-Chloro-6-(2,2,2-trifluoroethoxymethyl)-1,3,5-triazin-2-amine
CID 103213748
4-Methyl-6-(2,2,2-trifluoroethoxymethyl)-1,3,5-triazin-2-amine
CID 103476928
4-Methyl-6-(2,2,3,3-tetrafluoropropoxymethyl)-1,3,5-triazin-2-amine
CID 103476929
6-(2,2,2-Trifluoroethoxymethyl)-1,3,5-triazine-2,4-diamine
CID 104932534
6-(methoxymethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 129934264

Frequently Asked Questions

What is the IUPAC name of 4-(ethoxymethyl)-6-methoxy-1,3,5-triazin-2-amine?
The IUPAC name of 4-(ethoxymethyl)-6-methoxy-1,3,5-triazin-2-amine (CID 11972195) is 4-(ethoxymethyl)-6-methoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(ethoxymethyl)-6-methoxy-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(ethoxymethyl)-6-methoxy-1,3,5-triazin-2-amine is CCOCc1nc(N)nc(OC)n1.
What is the InChIKey of 4-(ethoxymethyl)-6-methoxy-1,3,5-triazin-2-amine?
The InChIKey is FOKFOALHUMCYNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O2/c1-3-13-4-5-9-6(8)11-7(10-5)12-2/h3-4H2,1-2H3,(H2,8,9,10,11).
What are the key properties of 4-(ethoxymethyl)-6-methoxy-1,3,5-triazin-2-amine?
4-(ethoxymethyl)-6-methoxy-1,3,5-triazin-2-amine has a molecular weight of 184.20 g/mol, XLogP of -0.00, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethoxymethyl)-6-methoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 11972195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).