2,6-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine

C8H10F3N3 — CID 60922970

IUPAC2,6-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCc1cc(NCC(F)(F)F)nc(C)n1
InChIInChI=1S/C8H10F3N3/c1-5-3-7(14-6(2)13-5)12-4-8(9,10)11/h3H,4H2,1-2H3,(H,12,13,14)
InChIKeyMQQDMEAMCSKJNA-UHFFFAOYSA-N
MW205.18 g/mol
LogP2.07
Rot. Bonds2

About 2,6-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine

2,6-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine (PubChem CID 60922970) has the molecular formula C8H10F3N3 and a molecular weight of 205.18 g/mol. Its IUPAC name is 2,6-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
PubChem CID60922970
Molecular FormulaC8H10F3N3
Molecular Weight205.18 g/mol
Exact Mass205.08
IUPAC Name2,6-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCc1cc(NCC(F)(F)F)nc(C)n1
InChIInChI=1S/C8H10F3N3/c1-5-3-7(14-6(2)13-5)12-4-8(9,10)11/h3H,4H2,1-2H3,(H,12,13,14)
InChIKeyMQQDMEAMCSKJNA-UHFFFAOYSA-N
XLogP2.07
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.18
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The IUPAC name of 2,6-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine (CID 60922970) is 2,6-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine.
What is the SMILES notation for 2,6-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The canonical SMILES for 2,6-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine is Cc1cc(NCC(F)(F)F)nc(C)n1.
What is the InChIKey of 2,6-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The InChIKey is MQQDMEAMCSKJNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3/c1-5-3-7(14-6(2)13-5)12-4-8(9,10)11/h3H,4H2,1-2H3,(H,12,13,14).
What are the key properties of 2,6-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
2,6-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine has a molecular weight of 205.18 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine is sourced from PubChem (CID 60922970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).