N-(2-benzhydrylphenyl)pyridin-2-amine

C24H20N2 — CID 123364514

IUPACN-(2-benzhydrylphenyl)pyridin-2-amine
SMILESc1ccc(C(c2ccccc2)c2ccccc2Nc2ccccn2)cc1
InChIInChI=1S/C24H20N2/c1-3-11-19(12-4-1)24(20-13-5-2-6-14-20)21-15-7-8-16-22(21)26-23-17-9-10-18-25-23/h1-18,24H,(H,25,26)
InChIKeyFUOIQYGPHUCNIF-UHFFFAOYSA-N
MW336.44 g/mol
LogP6.01
Rot. Bonds5

About N-(2-benzhydrylphenyl)pyridin-2-amine

N-(2-benzhydrylphenyl)pyridin-2-amine (PubChem CID 123364514) has the molecular formula C24H20N2 and a molecular weight of 336.44 g/mol. Its IUPAC name is N-(2-benzhydrylphenyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2-benzhydrylphenyl)pyridin-2-amine
PubChem CID123364514
Molecular FormulaC24H20N2
Molecular Weight336.44 g/mol
Exact Mass336.16
IUPAC NameN-(2-benzhydrylphenyl)pyridin-2-amine
SMILESc1ccc(C(c2ccccc2)c2ccccc2Nc2ccccn2)cc1
InChIInChI=1S/C24H20N2/c1-3-11-19(12-4-1)24(20-13-5-2-6-14-20)21-15-7-8-16-22(21)26-23-17-9-10-18-25-23/h1-18,24H,(H,25,26)
InChIKeyFUOIQYGPHUCNIF-UHFFFAOYSA-N
XLogP6.01
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.44
LogP ≤ 56.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-benzhydrylphenyl)pyridin-2-amine?
The IUPAC name of N-(2-benzhydrylphenyl)pyridin-2-amine (CID 123364514) is N-(2-benzhydrylphenyl)pyridin-2-amine.
What is the SMILES notation for N-(2-benzhydrylphenyl)pyridin-2-amine?
The canonical SMILES for N-(2-benzhydrylphenyl)pyridin-2-amine is c1ccc(C(c2ccccc2)c2ccccc2Nc2ccccn2)cc1.
What is the InChIKey of N-(2-benzhydrylphenyl)pyridin-2-amine?
The InChIKey is FUOIQYGPHUCNIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2/c1-3-11-19(12-4-1)24(20-13-5-2-6-14-20)21-15-7-8-16-22(21)26-23-17-9-10-18-25-23/h1-18,24H,(H,25,26).
What are the key properties of N-(2-benzhydrylphenyl)pyridin-2-amine?
N-(2-benzhydrylphenyl)pyridin-2-amine has a molecular weight of 336.44 g/mol, XLogP of 6.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzhydrylphenyl)pyridin-2-amine is sourced from PubChem (CID 123364514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).