4-(2,2-difluoroethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine

C7H10F2N4O2 — CID 82009818

IUPAC4-(2,2-difluoroethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine
SMILESCNc1nc(OC)nc(OCC(F)F)n1
InChIInChI=1S/C7H10F2N4O2/c1-10-5-11-6(14-2)13-7(12-5)15-3-4(8)9/h4H,3H2,1-2H3,(H,10,11,12,13)
InChIKeyARRMEQGAPTVHOK-UHFFFAOYSA-N
MW220.18 g/mol
LogP0.57
Rot. Bonds5

About 4-(2,2-difluoroethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine

4-(2,2-difluoroethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine (PubChem CID 82009818) has the molecular formula C7H10F2N4O2 and a molecular weight of 220.18 g/mol. Its IUPAC name is 4-(2,2-difluoroethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2,2-difluoroethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine
PubChem CID82009818
Molecular FormulaC7H10F2N4O2
Molecular Weight220.18 g/mol
Exact Mass220.08
IUPAC Name4-(2,2-difluoroethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine
SMILESCNc1nc(OC)nc(OCC(F)F)n1
InChIInChI=1S/C7H10F2N4O2/c1-10-5-11-6(14-2)13-7(12-5)15-3-4(8)9/h4H,3H2,1-2H3,(H,10,11,12,13)
InChIKeyARRMEQGAPTVHOK-UHFFFAOYSA-N
XLogP0.57
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.18
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[4-(2,2-difluoroethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine
CID 82010197
2-N-(2,2-difluoroethyl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 115409503
4-methoxy-N-methyl-6-[2-(2-methylpropoxy)ethoxy]-1,3,5-triazin-2-amine
CID 106451460
4-methoxy-6-(3-methoxypropoxy)-N-methyl-1,3,5-triazin-2-amine
CID 80866297
4-(2,2-difluoroethoxy)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 82009481
4-(cyclopropylmethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 80867582
N-[2-(2,2-difluoroethoxy)ethyl]-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 103081594
[4-(2,2-difluoroethoxy)-6-propan-2-yloxy-1,3,5-triazin-2-yl]hydrazine
CID 82010438
4-(2,2-difluoroethoxy)-N-ethyl-6-propoxy-1,3,5-triazin-2-amine
CID 82010193
4-methoxy-6-[(3-methoxyphenyl)methoxy]-N-methyl-1,3,5-triazin-2-amine
CID 80868535
6-(2,2-difluoroethoxy)-2-N,2-N,4-N-triethyl-1,3,5-triazine-2,4-diamine
CID 82009098
4-methoxy-N-methyl-6-(oxan-4-ylmethoxy)-1,3,5-triazin-2-amine
CID 80880671

Frequently Asked Questions

What is the IUPAC name of 4-(2,2-difluoroethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2,2-difluoroethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine (CID 82009818) is 4-(2,2-difluoroethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2,2-difluoroethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2,2-difluoroethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine is CNc1nc(OC)nc(OCC(F)F)n1.
What is the InChIKey of 4-(2,2-difluoroethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine?
The InChIKey is ARRMEQGAPTVHOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F2N4O2/c1-10-5-11-6(14-2)13-7(12-5)15-3-4(8)9/h4H,3H2,1-2H3,(H,10,11,12,13).
What are the key properties of 4-(2,2-difluoroethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine?
4-(2,2-difluoroethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine has a molecular weight of 220.18 g/mol, XLogP of 0.57, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-difluoroethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 82009818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).