N-(2-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine

C22H22ClN3O — CID 24954806

IUPACN-(2-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine
SMILESClc1ccccc1Nc1ccc(CN2CCO[C@@H](c3ccccc3)C2)cn1
InChIInChI=1S/C22H22ClN3O/c23-19-8-4-5-9-20(19)25-22-11-10-17(14-24-22)15-26-12-13-27-21(16-26)18-6-2-1-3-7-18/h1-11,14,21H,12-13,15-16H2,(H,24,25)/t21-/m1/s1
InChIKeyFEFTXBODTYVTNT-OAQYLSRUSA-N
MW379.89 g/mol
LogP5.05
Rot. Bonds5

About N-(2-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine

N-(2-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine (PubChem CID 24954806) has the molecular formula C22H22ClN3O and a molecular weight of 379.89 g/mol. Its IUPAC name is N-(2-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-(2-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine
PubChem CID24954806
Molecular FormulaC22H22ClN3O
Molecular Weight379.89 g/mol
Exact Mass379.15
IUPAC NameN-(2-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine
SMILESClc1ccccc1Nc1ccc(CN2CCO[C@@H](c3ccccc3)C2)cn1
InChIInChI=1S/C22H22ClN3O/c23-19-8-4-5-9-20(19)25-22-11-10-17(14-24-22)15-26-12-13-27-21(16-26)18-6-2-1-3-7-18/h1-11,14,21H,12-13,15-16H2,(H,24,25)/t21-/m1/s1
InChIKeyFEFTXBODTYVTNT-OAQYLSRUSA-N
XLogP5.05
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.89
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine?
The IUPAC name of N-(2-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine (CID 24954806) is N-(2-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine.
What is the SMILES notation for N-(2-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine?
The canonical SMILES for N-(2-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine is Clc1ccccc1Nc1ccc(CN2CCO[C@@H](c3ccccc3)C2)cn1.
What is the InChIKey of N-(2-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine?
The InChIKey is FEFTXBODTYVTNT-OAQYLSRUSA-N. The full InChI is InChI=1S/C22H22ClN3O/c23-19-8-4-5-9-20(19)25-22-11-10-17(14-24-22)15-26-12-13-27-21(16-26)18-6-2-1-3-7-18/h1-11,14,21H,12-13,15-16H2,(H,24,25)/t21-/m1/s1.
What are the key properties of N-(2-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine?
N-(2-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine has a molecular weight of 379.89 g/mol, XLogP of 5.05, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine is sourced from PubChem (CID 24954806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).