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

C23H25N3O2 — CID 24771838

IUPACN-(4-methoxyphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine
SMILESCOc1ccc(Nc2ccc(CN3CCO[C@@H](c4ccccc4)C3)cn2)cc1
InChIInChI=1S/C23H25N3O2/c1-27-21-10-8-20(9-11-21)25-23-12-7-18(15-24-23)16-26-13-14-28-22(17-26)19-5-3-2-4-6-19/h2-12,15,22H,13-14,16-17H2,1H3,(H,24,25)/t22-/m1/s1
InChIKeyFGBQFJLSTBVWPE-JOCHJYFZSA-N
MW375.47 g/mol
LogP4.41
Rot. Bonds6

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

N-(4-methoxyphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine (PubChem CID 24771838) has the molecular formula C23H25N3O2 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine
PubChem CID24771838
Molecular FormulaC23H25N3O2
Molecular Weight375.47 g/mol
Exact Mass375.19
IUPAC NameN-(4-methoxyphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine
SMILESCOc1ccc(Nc2ccc(CN3CCO[C@@H](c4ccccc4)C3)cn2)cc1
InChIInChI=1S/C23H25N3O2/c1-27-21-10-8-20(9-11-21)25-23-12-7-18(15-24-23)16-26-13-14-28-22(17-26)19-5-3-2-4-6-19/h2-12,15,22H,13-14,16-17H2,1H3,(H,24,25)/t22-/m1/s1
InChIKeyFGBQFJLSTBVWPE-JOCHJYFZSA-N
XLogP4.41
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-methoxyphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]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-(4-methoxyphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine?
The IUPAC name of N-(4-methoxyphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine (CID 24771838) is N-(4-methoxyphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine?
The canonical SMILES for N-(4-methoxyphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine is COc1ccc(Nc2ccc(CN3CCO[C@@H](c4ccccc4)C3)cn2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine?
The InChIKey is FGBQFJLSTBVWPE-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H25N3O2/c1-27-21-10-8-20(9-11-21)25-23-12-7-18(15-24-23)16-26-13-14-28-22(17-26)19-5-3-2-4-6-19/h2-12,15,22H,13-14,16-17H2,1H3,(H,24,25)/t22-/m1/s1.
What are the key properties of N-(4-methoxyphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine?
N-(4-methoxyphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine has a molecular weight of 375.47 g/mol, XLogP of 4.41, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine is sourced from PubChem (CID 24771838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).