5-bromo-N-(2-phenylphenyl)pyridin-3-amine

C17H13BrN2 — CID 104531475

IUPAC5-bromo-N-(2-phenylphenyl)pyridin-3-amine
SMILESBrc1cncc(Nc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C17H13BrN2/c18-14-10-15(12-19-11-14)20-17-9-5-4-8-16(17)13-6-2-1-3-7-13/h1-12,20H
InChIKeyAORFQVKVCGEWFE-UHFFFAOYSA-N
MW325.21 g/mol
LogP5.25
Rot. Bonds3

About 5-bromo-N-(2-phenylphenyl)pyridin-3-amine

5-bromo-N-(2-phenylphenyl)pyridin-3-amine (PubChem CID 104531475) has the molecular formula C17H13BrN2 and a molecular weight of 325.21 g/mol. Its IUPAC name is 5-bromo-N-(2-phenylphenyl)pyridin-3-amine.

Molecular Properties

Compound Name5-bromo-N-(2-phenylphenyl)pyridin-3-amine
PubChem CID104531475
Molecular FormulaC17H13BrN2
Molecular Weight325.21 g/mol
Exact Mass324.03
IUPAC Name5-bromo-N-(2-phenylphenyl)pyridin-3-amine
SMILESBrc1cncc(Nc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C17H13BrN2/c18-14-10-15(12-19-11-14)20-17-9-5-4-8-16(17)13-6-2-1-3-7-13/h1-12,20H
InChIKeyAORFQVKVCGEWFE-UHFFFAOYSA-N
XLogP5.25
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.21
LogP ≤ 55.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-N-naphthalen-1-ylpyridin-3-amine
CID 113423538
N-(2-benzylphenyl)-5-bromopyridin-3-amine
CID 104531485
benzene;N,2-diphenylaniline
CID 175029921
1-N,3-N-bis(2-phenylphenyl)benzene-1,3-diamine
CID 169027344
N-(5-bromo-3-pyridinyl)isoquinolin-8-amine
CID 104531874
1-N-phenyl-2-N-(2-phenylphenyl)benzene-1,2-diamine
CID 118429255
5-bromo-N-[2-(difluoromethoxy)phenyl]pyridin-3-amine
CID 104531433
5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine
CID 104531609
2-(4-phenylphenyl)-N-[4-[4-[2-(4-phenylphenyl)anilino]phenyl]phenyl]aniline
CID 69449342
1-N,2-N-bis(2-phenylphenyl)benzene-1,2-diamine
CID 22968504
2-phenyl-N-[4-[4-(4-phenylanilino)phenyl]phenyl]aniline
CID 118616888
N-(3-phenylphenyl)-2-(4-phenylphenyl)aniline
CID 135167428

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2-phenylphenyl)pyridin-3-amine?
The IUPAC name of 5-bromo-N-(2-phenylphenyl)pyridin-3-amine (CID 104531475) is 5-bromo-N-(2-phenylphenyl)pyridin-3-amine.
What is the SMILES notation for 5-bromo-N-(2-phenylphenyl)pyridin-3-amine?
The canonical SMILES for 5-bromo-N-(2-phenylphenyl)pyridin-3-amine is Brc1cncc(Nc2ccccc2-c2ccccc2)c1.
What is the InChIKey of 5-bromo-N-(2-phenylphenyl)pyridin-3-amine?
The InChIKey is AORFQVKVCGEWFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13BrN2/c18-14-10-15(12-19-11-14)20-17-9-5-4-8-16(17)13-6-2-1-3-7-13/h1-12,20H.
What are the key properties of 5-bromo-N-(2-phenylphenyl)pyridin-3-amine?
5-bromo-N-(2-phenylphenyl)pyridin-3-amine has a molecular weight of 325.21 g/mol, XLogP of 5.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2-phenylphenyl)pyridin-3-amine is sourced from PubChem (CID 104531475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).