5-methyl-2-(2-phenylphenoxy)pyridin-4-amine

C18H16N2O — CID 83269682

IUPAC5-methyl-2-(2-phenylphenoxy)pyridin-4-amine
SMILESCc1cnc(Oc2ccccc2-c2ccccc2)cc1N
InChIInChI=1S/C18H16N2O/c1-13-12-20-18(11-16(13)19)21-17-10-6-5-9-15(17)14-7-3-2-4-8-14/h2-12H,1H3,(H2,19,20)
InChIKeyZUOKMYWKFKCCGC-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.43
Rot. Bonds3

About 5-methyl-2-(2-phenylphenoxy)pyridin-4-amine

5-methyl-2-(2-phenylphenoxy)pyridin-4-amine (PubChem CID 83269682) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 5-methyl-2-(2-phenylphenoxy)pyridin-4-amine.

Molecular Properties

Compound Name5-methyl-2-(2-phenylphenoxy)pyridin-4-amine
PubChem CID83269682
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name5-methyl-2-(2-phenylphenoxy)pyridin-4-amine
SMILESCc1cnc(Oc2ccccc2-c2ccccc2)cc1N
InChIInChI=1S/C18H16N2O/c1-13-12-20-18(11-16(13)19)21-17-10-6-5-9-15(17)14-7-3-2-4-8-14/h2-12H,1H3,(H2,19,20)
InChIKeyZUOKMYWKFKCCGC-UHFFFAOYSA-N
XLogP4.43
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(2-phenylphenoxy)pyridin-4-amine?
The IUPAC name of 5-methyl-2-(2-phenylphenoxy)pyridin-4-amine (CID 83269682) is 5-methyl-2-(2-phenylphenoxy)pyridin-4-amine.
What is the SMILES notation for 5-methyl-2-(2-phenylphenoxy)pyridin-4-amine?
The canonical SMILES for 5-methyl-2-(2-phenylphenoxy)pyridin-4-amine is Cc1cnc(Oc2ccccc2-c2ccccc2)cc1N.
What is the InChIKey of 5-methyl-2-(2-phenylphenoxy)pyridin-4-amine?
The InChIKey is ZUOKMYWKFKCCGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-13-12-20-18(11-16(13)19)21-17-10-6-5-9-15(17)14-7-3-2-4-8-14/h2-12H,1H3,(H2,19,20).
What are the key properties of 5-methyl-2-(2-phenylphenoxy)pyridin-4-amine?
5-methyl-2-(2-phenylphenoxy)pyridin-4-amine has a molecular weight of 276.34 g/mol, XLogP of 4.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(2-phenylphenoxy)pyridin-4-amine is sourced from PubChem (CID 83269682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).