N-[(3-chlorophenyl)-diphenylmethyl]pyridin-3-amine

C24H19ClN2 — CID 45488486

IUPACN-[(3-chlorophenyl)-diphenylmethyl]pyridin-3-amine
SMILESClc1cccc(C(Nc2cccnc2)(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C24H19ClN2/c25-22-14-7-13-21(17-22)24(19-9-3-1-4-10-19,20-11-5-2-6-12-20)27-23-15-8-16-26-18-23/h1-18,27H
InChIKeyJDIOBAYSDICVBP-UHFFFAOYSA-N
MW370.88 g/mol
LogP6.14
Rot. Bonds5

About N-[(3-chlorophenyl)-diphenylmethyl]pyridin-3-amine

N-[(3-chlorophenyl)-diphenylmethyl]pyridin-3-amine (PubChem CID 45488486) has the molecular formula C24H19ClN2 and a molecular weight of 370.88 g/mol. Its IUPAC name is N-[(3-chlorophenyl)-diphenylmethyl]pyridin-3-amine.

Molecular Properties

Compound NameN-[(3-chlorophenyl)-diphenylmethyl]pyridin-3-amine
PubChem CID45488486
Molecular FormulaC24H19ClN2
Molecular Weight370.88 g/mol
Exact Mass370.12
IUPAC NameN-[(3-chlorophenyl)-diphenylmethyl]pyridin-3-amine
SMILESClc1cccc(C(Nc2cccnc2)(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C24H19ClN2/c25-22-14-7-13-21(17-22)24(19-9-3-1-4-10-19,20-11-5-2-6-12-20)27-23-15-8-16-26-18-23/h1-18,27H
InChIKeyJDIOBAYSDICVBP-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'}

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Related Compounds

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CID 124087
N-(1-(3-Chlorophenyl)cyclobutyl)-N''-cyano-N'-(3-pyridinyl)guanidine
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(3-Triphenylmethylaminomethyl)pyridine
CID 24868317
US9725436, Entry 9
CID 121481871
N-[(2S)-2-amino-3-(2,3-dihydro-1H-indol-3-yl)propyl]-6-chloro-5-[(E)-2-(pyridin-4-yl)ethenyl]pyridin-3-amine
CID 23646975
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CID 122193499
3-[5-(2,5-Dichlorophenyl)-3-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane
CID 122193504
8-chloro-11-(1-piperazinyl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
CID 5255691
4-[3,5-Bis-(4-chloro-phenyl)-1H-pyrrol-2-yl]-pyridine
CID 9929037
{4-[5-(4-Chloro-phenyl)-pyridin-2-ylethynyl]-phenyl}-(2-pyrrolidin-1-yl-ethyl)-amine
CID 9978428
N-(1-(3-chlorobenzyl)pyrrolidin-3-yl)isoquinolin-5-amine
CID 10427217
N-(1-(3-chlorobenzyl)piperidin-3-yl)isoquinolin-5-amine
CID 10428037

Frequently Asked Questions

What is the IUPAC name of N-[(3-chlorophenyl)-diphenylmethyl]pyridin-3-amine?
The IUPAC name of N-[(3-chlorophenyl)-diphenylmethyl]pyridin-3-amine (CID 45488486) is N-[(3-chlorophenyl)-diphenylmethyl]pyridin-3-amine.
What is the SMILES notation for N-[(3-chlorophenyl)-diphenylmethyl]pyridin-3-amine?
The canonical SMILES for N-[(3-chlorophenyl)-diphenylmethyl]pyridin-3-amine is Clc1cccc(C(Nc2cccnc2)(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of N-[(3-chlorophenyl)-diphenylmethyl]pyridin-3-amine?
The InChIKey is JDIOBAYSDICVBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19ClN2/c25-22-14-7-13-21(17-22)24(19-9-3-1-4-10-19,20-11-5-2-6-12-20)27-23-15-8-16-26-18-23/h1-18,27H.
What are the key properties of N-[(3-chlorophenyl)-diphenylmethyl]pyridin-3-amine?
N-[(3-chlorophenyl)-diphenylmethyl]pyridin-3-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-[(3-chlorophenyl)-diphenylmethyl]pyridin-3-amine is sourced from PubChem (CID 45488486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).