5-(4-methoxyphenyl)-6-phenylpyridin-2-amine

C18H16N2O — CID 122196324

IUPAC5-(4-methoxyphenyl)-6-phenylpyridin-2-amine
SMILESCOc1ccc(-c2ccc(N)nc2-c2ccccc2)cc1
InChIInChI=1S/C18H16N2O/c1-21-15-9-7-13(8-10-15)16-11-12-17(19)20-18(16)14-5-3-2-4-6-14/h2-12H,1H3,(H2,19,20)
InChIKeyRHDIZEDRHMWSHM-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.01
Rot. Bonds3

About 5-(4-methoxyphenyl)-6-phenylpyridin-2-amine

5-(4-methoxyphenyl)-6-phenylpyridin-2-amine (PubChem CID 122196324) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-6-phenylpyridin-2-amine.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-6-phenylpyridin-2-amine
PubChem CID122196324
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name5-(4-methoxyphenyl)-6-phenylpyridin-2-amine
SMILESCOc1ccc(-c2ccc(N)nc2-c2ccccc2)cc1
InChIInChI=1S/C18H16N2O/c1-21-15-9-7-13(8-10-15)16-11-12-17(19)20-18(16)14-5-3-2-4-6-14/h2-12H,1H3,(H2,19,20)
InChIKeyRHDIZEDRHMWSHM-UHFFFAOYSA-N
XLogP4.01
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 ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-6-phenylpyridin-2-amine?
The IUPAC name of 5-(4-methoxyphenyl)-6-phenylpyridin-2-amine (CID 122196324) is 5-(4-methoxyphenyl)-6-phenylpyridin-2-amine.
What is the SMILES notation for 5-(4-methoxyphenyl)-6-phenylpyridin-2-amine?
The canonical SMILES for 5-(4-methoxyphenyl)-6-phenylpyridin-2-amine is COc1ccc(-c2ccc(N)nc2-c2ccccc2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-6-phenylpyridin-2-amine?
The InChIKey is RHDIZEDRHMWSHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-21-15-9-7-13(8-10-15)16-11-12-17(19)20-18(16)14-5-3-2-4-6-14/h2-12H,1H3,(H2,19,20).
What are the key properties of 5-(4-methoxyphenyl)-6-phenylpyridin-2-amine?
5-(4-methoxyphenyl)-6-phenylpyridin-2-amine has a molecular weight of 276.34 g/mol, XLogP of 4.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-6-phenylpyridin-2-amine is sourced from PubChem (CID 122196324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).