N-methyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine

C11H9F3N4 — CID 1475711

IUPACN-methyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine
SMILESCNc1cc(C(F)(F)F)nc(-c2ccccn2)n1
InChIInChI=1S/C11H9F3N4/c1-15-9-6-8(11(12,13)14)17-10(18-9)7-4-2-3-5-16-7/h2-6H,1H3,(H,15,17,18)
InChIKeyIQDIAIFUSSBIAG-UHFFFAOYSA-N
MW254.22 g/mol
LogP2.60
Rot. Bonds2

About N-methyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine

N-methyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine (PubChem CID 1475711) has the molecular formula C11H9F3N4 and a molecular weight of 254.22 g/mol. Its IUPAC name is N-methyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine
PubChem CID1475711
Molecular FormulaC11H9F3N4
Molecular Weight254.22 g/mol
Exact Mass254.08
IUPAC NameN-methyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine
SMILESCNc1cc(C(F)(F)F)nc(-c2ccccn2)n1
InChIInChI=1S/C11H9F3N4/c1-15-9-6-8(11(12,13)14)17-10(18-9)7-4-2-3-5-16-7/h2-6H,1H3,(H,15,17,18)
InChIKeyIQDIAIFUSSBIAG-UHFFFAOYSA-N
XLogP2.60
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.22
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine?
The IUPAC name of N-methyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine (CID 1475711) is N-methyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine.
What is the SMILES notation for N-methyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine?
The canonical SMILES for N-methyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine is CNc1cc(C(F)(F)F)nc(-c2ccccn2)n1.
What is the InChIKey of N-methyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine?
The InChIKey is IQDIAIFUSSBIAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3N4/c1-15-9-6-8(11(12,13)14)17-10(18-9)7-4-2-3-5-16-7/h2-6H,1H3,(H,15,17,18).
What are the key properties of N-methyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine?
N-methyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine has a molecular weight of 254.22 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine is sourced from PubChem (CID 1475711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).