N-[(2-chlorophenyl)-diphenylmethyl]pyridin-2-amine

C24H19ClN2 — CID 22660829

IUPACN-[(2-chlorophenyl)-diphenylmethyl]pyridin-2-amine
SMILESClc1ccccc1C(Nc1ccccn1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H19ClN2/c25-22-16-8-7-15-21(22)24(19-11-3-1-4-12-19,20-13-5-2-6-14-20)27-23-17-9-10-18-26-23/h1-18H,(H,26,27)
InChIKeyPTKFJLIMTWHANC-UHFFFAOYSA-N
MW370.88 g/mol
LogP6.14
Rot. Bonds5

About N-[(2-chlorophenyl)-diphenylmethyl]pyridin-2-amine

N-[(2-chlorophenyl)-diphenylmethyl]pyridin-2-amine (PubChem CID 22660829) has the molecular formula C24H19ClN2 and a molecular weight of 370.88 g/mol. Its IUPAC name is N-[(2-chlorophenyl)-diphenylmethyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[(2-chlorophenyl)-diphenylmethyl]pyridin-2-amine
PubChem CID22660829
Molecular FormulaC24H19ClN2
Molecular Weight370.88 g/mol
Exact Mass370.12
IUPAC NameN-[(2-chlorophenyl)-diphenylmethyl]pyridin-2-amine
SMILESClc1ccccc1C(Nc1ccccn1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H19ClN2/c25-22-16-8-7-15-21(22)24(19-11-3-1-4-12-19,20-13-5-2-6-14-20)27-23-17-9-10-18-26-23/h1-18H,(H,26,27)
InChIKeyPTKFJLIMTWHANC-UHFFFAOYSA-N
XLogP6.14
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.88
LogP ≤ 56.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[(2-chlorophenyl)-diphenylmethyl]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)-diphenylmethyl]pyridin-2-amine?
The IUPAC name of N-[(2-chlorophenyl)-diphenylmethyl]pyridin-2-amine (CID 22660829) is N-[(2-chlorophenyl)-diphenylmethyl]pyridin-2-amine.
What is the SMILES notation for N-[(2-chlorophenyl)-diphenylmethyl]pyridin-2-amine?
The canonical SMILES for N-[(2-chlorophenyl)-diphenylmethyl]pyridin-2-amine is Clc1ccccc1C(Nc1ccccn1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(2-chlorophenyl)-diphenylmethyl]pyridin-2-amine?
The InChIKey is PTKFJLIMTWHANC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19ClN2/c25-22-16-8-7-15-21(22)24(19-11-3-1-4-12-19,20-13-5-2-6-14-20)27-23-17-9-10-18-26-23/h1-18H,(H,26,27).
What are the key properties of N-[(2-chlorophenyl)-diphenylmethyl]pyridin-2-amine?
N-[(2-chlorophenyl)-diphenylmethyl]pyridin-2-amine has a molecular weight of 370.88 g/mol, XLogP of 6.14, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)-diphenylmethyl]pyridin-2-amine is sourced from PubChem (CID 22660829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).