2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-6-phenylpyrimidin-4-amine

C22H24N4O — CID 108773218

IUPAC2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-6-phenylpyrimidin-4-amine
SMILESCc1nc(Nc2ccc(CN3CCOCC3)cc2)cc(-c2ccccc2)n1
InChIInChI=1S/C22H24N4O/c1-17-23-21(19-5-3-2-4-6-19)15-22(24-17)25-20-9-7-18(8-10-20)16-26-11-13-27-14-12-26/h2-10,15H,11-14,16H2,1H3,(H,23,24,25)
InChIKeySWQAUMWXTXEQHH-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.03
Rot. Bonds5

About 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-6-phenylpyrimidin-4-amine

2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-6-phenylpyrimidin-4-amine (PubChem CID 108773218) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-6-phenylpyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-6-phenylpyrimidin-4-amine
PubChem CID108773218
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC Name2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-6-phenylpyrimidin-4-amine
SMILESCc1nc(Nc2ccc(CN3CCOCC3)cc2)cc(-c2ccccc2)n1
InChIInChI=1S/C22H24N4O/c1-17-23-21(19-5-3-2-4-6-19)15-22(24-17)25-20-9-7-18(8-10-20)16-26-11-13-27-14-12-26/h2-10,15H,11-14,16H2,1H3,(H,23,24,25)
InChIKeySWQAUMWXTXEQHH-UHFFFAOYSA-N
XLogP4.03
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-6-phenylpyrimidin-4-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 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-6-phenylpyrimidin-4-amine?
The IUPAC name of 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-6-phenylpyrimidin-4-amine (CID 108773218) is 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-6-phenylpyrimidin-4-amine.
What is the SMILES notation for 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-6-phenylpyrimidin-4-amine?
The canonical SMILES for 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-6-phenylpyrimidin-4-amine is Cc1nc(Nc2ccc(CN3CCOCC3)cc2)cc(-c2ccccc2)n1.
What is the InChIKey of 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-6-phenylpyrimidin-4-amine?
The InChIKey is SWQAUMWXTXEQHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-17-23-21(19-5-3-2-4-6-19)15-22(24-17)25-20-9-7-18(8-10-20)16-26-11-13-27-14-12-26/h2-10,15H,11-14,16H2,1H3,(H,23,24,25).
What are the key properties of 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-6-phenylpyrimidin-4-amine?
2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-6-phenylpyrimidin-4-amine has a molecular weight of 360.46 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-6-phenylpyrimidin-4-amine is sourced from PubChem (CID 108773218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).