4-methyl-6-(2,2,2-trifluoroethoxy)pyridine-2,3,5-triamine

C8H11F3N4O — CID 174994560

IUPAC4-methyl-6-(2,2,2-trifluoroethoxy)pyridine-2,3,5-triamine
SMILESCc1c(N)c(N)nc(OCC(F)(F)F)c1N
InChIInChI=1S/C8H11F3N4O/c1-3-4(12)6(14)15-7(5(3)13)16-2-8(9,10)11/h2,12-13H2,1H3,(H2,14,15)
InChIKeyMEUYRIPLELPNOC-UHFFFAOYSA-N
MW236.20 g/mol
LogP1.08
Rot. Bonds2

About 4-methyl-6-(2,2,2-trifluoroethoxy)pyridine-2,3,5-triamine

4-methyl-6-(2,2,2-trifluoroethoxy)pyridine-2,3,5-triamine (PubChem CID 174994560) has the molecular formula C8H11F3N4O and a molecular weight of 236.20 g/mol. Its IUPAC name is 4-methyl-6-(2,2,2-trifluoroethoxy)pyridine-2,3,5-triamine.

Molecular Properties

Compound Name4-methyl-6-(2,2,2-trifluoroethoxy)pyridine-2,3,5-triamine
PubChem CID174994560
Molecular FormulaC8H11F3N4O
Molecular Weight236.20 g/mol
Exact Mass236.09
IUPAC Name4-methyl-6-(2,2,2-trifluoroethoxy)pyridine-2,3,5-triamine
SMILESCc1c(N)c(N)nc(OCC(F)(F)F)c1N
InChIInChI=1S/C8H11F3N4O/c1-3-4(12)6(14)15-7(5(3)13)16-2-8(9,10)11/h2,12-13H2,1H3,(H2,14,15)
InChIKeyMEUYRIPLELPNOC-UHFFFAOYSA-N
XLogP1.08
TPSA100.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.20
LogP ≤ 51.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclopropyl-5-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine
CID 80989298
4-chloro-5-methyl-2-propyl-6-(2,2,2-trifluoroethoxy)pyrimidine
CID 80972973
4,6-dimethoxy-5-(2,2,2-trifluoroethoxy)pyrimidin-2-amine
CID 175471466
2-ethyl-5-methyl-N-propyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine
CID 80988030
2-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine
CID 80859442
4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine
CID 839789
2-ethyl-5-methyl-6-(3,3,3-trifluoropropoxy)pyrimidin-4-amine
CID 82959205
4-(2,2,2-trifluoroethoxy)phthalazin-1-amine
CID 119085942
4,6-dimethyl-2-(2,2,2-trifluoroethoxy)pyrimidine
CID 122534089
3-amino-2-(2,2,2-trifluoroethoxy)pyridine-4-carbonitrile
CID 82812758
5-methyl-2-propan-2-yl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-amine
CID 80988435
5,6-dimethyl-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
CID 174746135

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(2,2,2-trifluoroethoxy)pyridine-2,3,5-triamine?
The IUPAC name of 4-methyl-6-(2,2,2-trifluoroethoxy)pyridine-2,3,5-triamine (CID 174994560) is 4-methyl-6-(2,2,2-trifluoroethoxy)pyridine-2,3,5-triamine.
What is the SMILES notation for 4-methyl-6-(2,2,2-trifluoroethoxy)pyridine-2,3,5-triamine?
The canonical SMILES for 4-methyl-6-(2,2,2-trifluoroethoxy)pyridine-2,3,5-triamine is Cc1c(N)c(N)nc(OCC(F)(F)F)c1N.
What is the InChIKey of 4-methyl-6-(2,2,2-trifluoroethoxy)pyridine-2,3,5-triamine?
The InChIKey is MEUYRIPLELPNOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N4O/c1-3-4(12)6(14)15-7(5(3)13)16-2-8(9,10)11/h2,12-13H2,1H3,(H2,14,15).
What are the key properties of 4-methyl-6-(2,2,2-trifluoroethoxy)pyridine-2,3,5-triamine?
4-methyl-6-(2,2,2-trifluoroethoxy)pyridine-2,3,5-triamine has a molecular weight of 236.20 g/mol, XLogP of 1.08, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(2,2,2-trifluoroethoxy)pyridine-2,3,5-triamine is sourced from PubChem (CID 174994560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).