5-[4-[(2-methoxy-4-pyridinyl)oxy]phenyl]-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-amine

C21H16F3N5O2 — CID 53476525

IUPAC5-[4-[(2-methoxy-4-pyridinyl)oxy]phenyl]-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-amine
SMILESCOc1cc(Oc2ccc(-c3nc(Nc4cccc(C(F)(F)F)c4)n[nH]3)cc2)ccn1
InChIInChI=1S/C21H16F3N5O2/c1-30-18-12-17(9-10-25-18)31-16-7-5-13(6-8-16)19-27-20(29-28-19)26-15-4-2-3-14(11-15)21(22,23)24/h2-12H,1H3,(H2,26,27,28,29)
InChIKeyJZRLHOAMBURPDU-UHFFFAOYSA-N
MW427.39 g/mol
LogP5.43
Rot. Bonds6

About 5-[4-[(2-methoxy-4-pyridinyl)oxy]phenyl]-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-amine

5-[4-[(2-methoxy-4-pyridinyl)oxy]phenyl]-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-amine (PubChem CID 53476525) has the molecular formula C21H16F3N5O2 and a molecular weight of 427.39 g/mol. Its IUPAC name is 5-[4-[(2-methoxy-4-pyridinyl)oxy]phenyl]-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-amine.

Molecular Properties

Compound Name5-[4-[(2-methoxy-4-pyridinyl)oxy]phenyl]-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-amine
PubChem CID53476525
Molecular FormulaC21H16F3N5O2
Molecular Weight427.39 g/mol
Exact Mass427.13
IUPAC Name5-[4-[(2-methoxy-4-pyridinyl)oxy]phenyl]-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-amine
SMILESCOc1cc(Oc2ccc(-c3nc(Nc4cccc(C(F)(F)F)c4)n[nH]3)cc2)ccn1
InChIInChI=1S/C21H16F3N5O2/c1-30-18-12-17(9-10-25-18)31-16-7-5-13(6-8-16)19-27-20(29-28-19)26-15-4-2-3-14(11-15)21(22,23)24/h2-12H,1H3,(H2,26,27,28,29)
InChIKeyJZRLHOAMBURPDU-UHFFFAOYSA-N
XLogP5.43
TPSA84.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500427.39
LogP ≤ 55.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[4-[(2-methoxy-4-pyridinyl)oxy]phenyl]-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-amine?
The IUPAC name of 5-[4-[(2-methoxy-4-pyridinyl)oxy]phenyl]-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-amine (CID 53476525) is 5-[4-[(2-methoxy-4-pyridinyl)oxy]phenyl]-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-amine.
What is the SMILES notation for 5-[4-[(2-methoxy-4-pyridinyl)oxy]phenyl]-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-amine?
The canonical SMILES for 5-[4-[(2-methoxy-4-pyridinyl)oxy]phenyl]-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-amine is COc1cc(Oc2ccc(-c3nc(Nc4cccc(C(F)(F)F)c4)n[nH]3)cc2)ccn1.
What is the InChIKey of 5-[4-[(2-methoxy-4-pyridinyl)oxy]phenyl]-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-amine?
The InChIKey is JZRLHOAMBURPDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F3N5O2/c1-30-18-12-17(9-10-25-18)31-16-7-5-13(6-8-16)19-27-20(29-28-19)26-15-4-2-3-14(11-15)21(22,23)24/h2-12H,1H3,(H2,26,27,28,29).
What are the key properties of 5-[4-[(2-methoxy-4-pyridinyl)oxy]phenyl]-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-amine?
5-[4-[(2-methoxy-4-pyridinyl)oxy]phenyl]-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-amine has a molecular weight of 427.39 g/mol, XLogP of 5.43, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[(2-methoxy-4-pyridinyl)oxy]phenyl]-N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-amine is sourced from PubChem (CID 53476525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).