N-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine

C22H24N4O3 — CID 112935575

IUPACN-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine
SMILESCOc1ccc(Nc2cc(-c3ccccc3)nc(N3CCOCC3)n2)cc1OC
InChIInChI=1S/C22H24N4O3/c1-27-19-9-8-17(14-20(19)28-2)23-21-15-18(16-6-4-3-5-7-16)24-22(25-21)26-10-12-29-13-11-26/h3-9,14-15H,10-13H2,1-2H3,(H,23,24,25)
InChIKeyZWSLUGQKNHOSMP-UHFFFAOYSA-N
MW392.46 g/mol
LogP3.74
Rot. Bonds6

About N-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine

N-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine (PubChem CID 112935575) has the molecular formula C22H24N4O3 and a molecular weight of 392.46 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine
PubChem CID112935575
Molecular FormulaC22H24N4O3
Molecular Weight392.46 g/mol
Exact Mass392.18
IUPAC NameN-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine
SMILESCOc1ccc(Nc2cc(-c3ccccc3)nc(N3CCOCC3)n2)cc1OC
InChIInChI=1S/C22H24N4O3/c1-27-19-9-8-17(14-20(19)28-2)23-21-15-18(16-6-4-3-5-7-16)24-22(25-21)26-10-12-29-13-11-26/h3-9,14-15H,10-13H2,1-2H3,(H,23,24,25)
InChIKeyZWSLUGQKNHOSMP-UHFFFAOYSA-N
XLogP3.74
TPSA68.74 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-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

Related Compounds

N-(2-methoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine
CID 112935565
6-(6-amino-3-pyridinyl)-N-(3,4-dimethoxyphenyl)-2-morpholin-4-ylpyrimidin-4-amine
CID 59507868
3-[6-(4-anilino-2-methoxyanilino)-2-morpholin-4-ylpyrimidin-4-yl]phenol
CID 59789664
N-(3,4-dimethoxyphenyl)-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880581
N-(2-morpholin-4-yl-6-phenylpyrimidin-4-yl)-1H-indazol-5-amine
CID 52944867
N-(4-methoxyphenyl)-6-phenyl-2-piperidin-1-ylpyrimidin-4-amine
CID 112934626
N-(2-methylphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine
CID 112935530
4-[4-(2-methoxyphenyl)-6-phenylpyrimidin-2-yl]morpholine
CID 909883
6-(2-aminopyrimidin-5-yl)-N-(4-methoxyphenyl)-2-morpholin-4-ylpyrimidin-4-amine
CID 59507485
N-[6-(4-methoxy-3-methylphenyl)-2-morpholin-4-ylpyrimidin-4-yl]-1H-indazol-5-amine
CID 59789810
2-N-(3,4-dimethoxyphenyl)-4-N-(4-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 18580158
6-(5,6-dimethoxy-3-pyridinyl)-N-(2-methoxy-4-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine
CID 126678421

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine?
The IUPAC name of N-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine (CID 112935575) is N-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine is COc1ccc(Nc2cc(-c3ccccc3)nc(N3CCOCC3)n2)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine?
The InChIKey is ZWSLUGQKNHOSMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O3/c1-27-19-9-8-17(14-20(19)28-2)23-21-15-18(16-6-4-3-5-7-16)24-22(25-21)26-10-12-29-13-11-26/h3-9,14-15H,10-13H2,1-2H3,(H,23,24,25).
What are the key properties of N-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine?
N-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine has a molecular weight of 392.46 g/mol, XLogP of 3.74, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-6-phenylpyrimidin-4-amine is sourced from PubChem (CID 112935575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).