2-(4-methoxyphenyl)-N-phenylpyridin-3-amine

C18H16N2O — CID 53355329

IUPAC2-(4-methoxyphenyl)-N-phenylpyridin-3-amine
SMILESCOc1ccc(-c2ncccc2Nc2ccccc2)cc1
InChIInChI=1S/C18H16N2O/c1-21-16-11-9-14(10-12-16)18-17(8-5-13-19-18)20-15-6-3-2-4-7-15/h2-13,20H,1H3
InChIKeyTUZOPUIPNYTMTQ-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.50
Rot. Bonds4

About 2-(4-methoxyphenyl)-N-phenylpyridin-3-amine

2-(4-methoxyphenyl)-N-phenylpyridin-3-amine (PubChem CID 53355329) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-phenylpyridin-3-amine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-phenylpyridin-3-amine
PubChem CID53355329
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name2-(4-methoxyphenyl)-N-phenylpyridin-3-amine
SMILESCOc1ccc(-c2ncccc2Nc2ccccc2)cc1
InChIInChI=1S/C18H16N2O/c1-21-16-11-9-14(10-12-16)18-17(8-5-13-19-18)20-15-6-3-2-4-7-15/h2-13,20H,1H3
InChIKeyTUZOPUIPNYTMTQ-UHFFFAOYSA-N
XLogP4.50
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-phenylpyridin-3-amine?
The IUPAC name of 2-(4-methoxyphenyl)-N-phenylpyridin-3-amine (CID 53355329) is 2-(4-methoxyphenyl)-N-phenylpyridin-3-amine.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-phenylpyridin-3-amine?
The canonical SMILES for 2-(4-methoxyphenyl)-N-phenylpyridin-3-amine is COc1ccc(-c2ncccc2Nc2ccccc2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-phenylpyridin-3-amine?
The InChIKey is TUZOPUIPNYTMTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-21-16-11-9-14(10-12-16)18-17(8-5-13-19-18)20-15-6-3-2-4-7-15/h2-13,20H,1H3.
What are the key properties of 2-(4-methoxyphenyl)-N-phenylpyridin-3-amine?
2-(4-methoxyphenyl)-N-phenylpyridin-3-amine has a molecular weight of 276.34 g/mol, XLogP of 4.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-phenylpyridin-3-amine is sourced from PubChem (CID 53355329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).