6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine

C24H26N4O — CID 125006392

IUPAC6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine
SMILESC/C(=C\c1ccccc1)CN1CCO[C@@H](c2ccc(Nc3ccccn3)cn2)C1
InChIInChI=1S/C24H26N4O/c1-19(15-20-7-3-2-4-8-20)17-28-13-14-29-23(18-28)22-11-10-21(16-26-22)27-24-9-5-6-12-25-24/h2-12,15-16,23H,13-14,17-18H2,1H3,(H,25,27)/b19-15+/t23-/m1/s1
InChIKeyUFWSNTLICXUQGJ-QYAIIROKSA-N
MW386.50 g/mol
LogP4.70
Rot. Bonds6

About 6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine

6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine (PubChem CID 125006392) has the molecular formula C24H26N4O and a molecular weight of 386.50 g/mol. Its IUPAC name is 6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine.

Molecular Properties

Compound Name6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine
PubChem CID125006392
Molecular FormulaC24H26N4O
Molecular Weight386.50 g/mol
Exact Mass386.21
IUPAC Name6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine
SMILESC/C(=C\c1ccccc1)CN1CCO[C@@H](c2ccc(Nc3ccccn3)cn2)C1
InChIInChI=1S/C24H26N4O/c1-19(15-20-7-3-2-4-8-20)17-28-13-14-29-23(18-28)22-11-10-21(16-26-22)27-24-9-5-6-12-25-24/h2-12,15-16,23H,13-14,17-18H2,1H3,(H,25,27)/b19-15+/t23-/m1/s1
InChIKeyUFWSNTLICXUQGJ-QYAIIROKSA-N
XLogP4.70
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-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 6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine?
The IUPAC name of 6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine (CID 125006392) is 6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine.
What is the SMILES notation for 6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine?
The canonical SMILES for 6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine is C/C(=C\c1ccccc1)CN1CCO[C@@H](c2ccc(Nc3ccccn3)cn2)C1.
What is the InChIKey of 6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine?
The InChIKey is UFWSNTLICXUQGJ-QYAIIROKSA-N. The full InChI is InChI=1S/C24H26N4O/c1-19(15-20-7-3-2-4-8-20)17-28-13-14-29-23(18-28)22-11-10-21(16-26-22)27-24-9-5-6-12-25-24/h2-12,15-16,23H,13-14,17-18H2,1H3,(H,25,27)/b19-15+/t23-/m1/s1.
What are the key properties of 6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine?
6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine has a molecular weight of 386.50 g/mol, XLogP of 4.70, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine is sourced from PubChem (CID 125006392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).