6-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]pyridin-3-amine

C11H9F3N4O — CID 25184907

IUPAC6-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]pyridin-3-amine
SMILESCOc1cc(C(F)(F)F)nc(-c2ccc(N)cn2)n1
InChIInChI=1S/C11H9F3N4O/c1-19-9-4-8(11(12,13)14)17-10(18-9)7-3-2-6(15)5-16-7/h2-5H,15H2,1H3
InChIKeyNUIWJKDJSKMUSZ-UHFFFAOYSA-N
MW270.21 g/mol
LogP2.15
Rot. Bonds2

About 6-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]pyridin-3-amine

6-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]pyridin-3-amine (PubChem CID 25184907) has the molecular formula C11H9F3N4O and a molecular weight of 270.21 g/mol. Its IUPAC name is 6-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]pyridin-3-amine
PubChem CID25184907
Molecular FormulaC11H9F3N4O
Molecular Weight270.21 g/mol
Exact Mass270.07
IUPAC Name6-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]pyridin-3-amine
SMILESCOc1cc(C(F)(F)F)nc(-c2ccc(N)cn2)n1
InChIInChI=1S/C11H9F3N4O/c1-19-9-4-8(11(12,13)14)17-10(18-9)7-3-2-6(15)5-16-7/h2-5H,15H2,1H3
InChIKeyNUIWJKDJSKMUSZ-UHFFFAOYSA-N
XLogP2.15
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.21
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]pyridin-3-amine?
The IUPAC name of 6-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]pyridin-3-amine (CID 25184907) is 6-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]pyridin-3-amine.
What is the SMILES notation for 6-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]pyridin-3-amine?
The canonical SMILES for 6-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]pyridin-3-amine is COc1cc(C(F)(F)F)nc(-c2ccc(N)cn2)n1.
What is the InChIKey of 6-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]pyridin-3-amine?
The InChIKey is NUIWJKDJSKMUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3N4O/c1-19-9-4-8(11(12,13)14)17-10(18-9)7-3-2-6(15)5-16-7/h2-5H,15H2,1H3.
What are the key properties of 6-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]pyridin-3-amine?
6-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]pyridin-3-amine has a molecular weight of 270.21 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]pyridin-3-amine is sourced from PubChem (CID 25184907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).