N-[3-(4-methoxyphenyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine

C18H14F3N3O — CID 129010744

IUPACN-[3-(4-methoxyphenyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine
SMILESCOc1ccc(-c2cccc(Nc3nccc(C(F)(F)F)n3)c2)cc1
InChIInChI=1S/C18H14F3N3O/c1-25-15-7-5-12(6-8-15)13-3-2-4-14(11-13)23-17-22-10-9-16(24-17)18(19,20)21/h2-11H,1H3,(H,22,23,24)
InChIKeyIMKJTBRUBXJYPV-UHFFFAOYSA-N
MW345.32 g/mol
LogP4.91
Rot. Bonds4

About N-[3-(4-methoxyphenyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine

N-[3-(4-methoxyphenyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine (PubChem CID 129010744) has the molecular formula C18H14F3N3O and a molecular weight of 345.32 g/mol. Its IUPAC name is N-[3-(4-methoxyphenyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-[3-(4-methoxyphenyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine
PubChem CID129010744
Molecular FormulaC18H14F3N3O
Molecular Weight345.32 g/mol
Exact Mass345.11
IUPAC NameN-[3-(4-methoxyphenyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine
SMILESCOc1ccc(-c2cccc(Nc3nccc(C(F)(F)F)n3)c2)cc1
InChIInChI=1S/C18H14F3N3O/c1-25-15-7-5-12(6-8-15)13-3-2-4-14(11-13)23-17-22-10-9-16(24-17)18(19,20)21/h2-11H,1H3,(H,22,23,24)
InChIKeyIMKJTBRUBXJYPV-UHFFFAOYSA-N
XLogP4.91
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.32
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-(4-methoxyphenyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine?
The IUPAC name of N-[3-(4-methoxyphenyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine (CID 129010744) is N-[3-(4-methoxyphenyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine.
What is the SMILES notation for N-[3-(4-methoxyphenyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine?
The canonical SMILES for N-[3-(4-methoxyphenyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine is COc1ccc(-c2cccc(Nc3nccc(C(F)(F)F)n3)c2)cc1.
What is the InChIKey of N-[3-(4-methoxyphenyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine?
The InChIKey is IMKJTBRUBXJYPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F3N3O/c1-25-15-7-5-12(6-8-15)13-3-2-4-14(11-13)23-17-22-10-9-16(24-17)18(19,20)21/h2-11H,1H3,(H,22,23,24).
What are the key properties of N-[3-(4-methoxyphenyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine?
N-[3-(4-methoxyphenyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine has a molecular weight of 345.32 g/mol, XLogP of 4.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-methoxyphenyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine is sourced from PubChem (CID 129010744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).