3-(4-chlorophenyl)-5-phenylpyridin-2-amine

C17H13ClN2 — CID 127025154

IUPAC3-(4-chlorophenyl)-5-phenylpyridin-2-amine
SMILESNc1ncc(-c2ccccc2)cc1-c1ccc(Cl)cc1
InChIInChI=1S/C17H13ClN2/c18-15-8-6-13(7-9-15)16-10-14(11-20-17(16)19)12-4-2-1-3-5-12/h1-11H,(H2,19,20)
InChIKeyWWGJZZDJPJNDKW-UHFFFAOYSA-N
MW280.76 g/mol
LogP4.65
Rot. Bonds2

About 3-(4-chlorophenyl)-5-phenylpyridin-2-amine

3-(4-chlorophenyl)-5-phenylpyridin-2-amine (PubChem CID 127025154) has the molecular formula C17H13ClN2 and a molecular weight of 280.76 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-5-phenylpyridin-2-amine.

Molecular Properties

Compound Name3-(4-chlorophenyl)-5-phenylpyridin-2-amine
PubChem CID127025154
Molecular FormulaC17H13ClN2
Molecular Weight280.76 g/mol
Exact Mass280.08
IUPAC Name3-(4-chlorophenyl)-5-phenylpyridin-2-amine
SMILESNc1ncc(-c2ccccc2)cc1-c1ccc(Cl)cc1
InChIInChI=1S/C17H13ClN2/c18-15-8-6-13(7-9-15)16-10-14(11-20-17(16)19)12-4-2-1-3-5-12/h1-11H,(H2,19,20)
InChIKeyWWGJZZDJPJNDKW-UHFFFAOYSA-N
XLogP4.65
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.76
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-5-phenylpyridin-2-amine?
The IUPAC name of 3-(4-chlorophenyl)-5-phenylpyridin-2-amine (CID 127025154) is 3-(4-chlorophenyl)-5-phenylpyridin-2-amine.
What is the SMILES notation for 3-(4-chlorophenyl)-5-phenylpyridin-2-amine?
The canonical SMILES for 3-(4-chlorophenyl)-5-phenylpyridin-2-amine is Nc1ncc(-c2ccccc2)cc1-c1ccc(Cl)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-5-phenylpyridin-2-amine?
The InChIKey is WWGJZZDJPJNDKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN2/c18-15-8-6-13(7-9-15)16-10-14(11-20-17(16)19)12-4-2-1-3-5-12/h1-11H,(H2,19,20).
What are the key properties of 3-(4-chlorophenyl)-5-phenylpyridin-2-amine?
3-(4-chlorophenyl)-5-phenylpyridin-2-amine has a molecular weight of 280.76 g/mol, XLogP of 4.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-5-phenylpyridin-2-amine is sourced from PubChem (CID 127025154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).