6-morpholin-4-yl-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine

C22H24N4O — CID 112880500

IUPAC6-morpholin-4-yl-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine
SMILESCC(Nc1cc(N2CCOCC2)nc(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C22H24N4O/c1-17(18-8-4-2-5-9-18)23-20-16-21(26-12-14-27-15-13-26)25-22(24-20)19-10-6-3-7-11-19/h2-11,16-17H,12-15H2,1H3,(H,23,24,25)
InChIKeyRNZFFHILKYVDQK-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.15
Rot. Bonds5

About 6-morpholin-4-yl-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine

6-morpholin-4-yl-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine (PubChem CID 112880500) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is 6-morpholin-4-yl-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-morpholin-4-yl-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine
PubChem CID112880500
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC Name6-morpholin-4-yl-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine
SMILESCC(Nc1cc(N2CCOCC2)nc(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C22H24N4O/c1-17(18-8-4-2-5-9-18)23-20-16-21(26-12-14-27-15-13-26)25-22(24-20)19-10-6-3-7-11-19/h2-11,16-17H,12-15H2,1H3,(H,23,24,25)
InChIKeyRNZFFHILKYVDQK-UHFFFAOYSA-N
XLogP4.15
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 ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-morpholin-4-yl-2-phenyl-N-(4-propan-2-ylphenyl)pyrimidin-4-amine
CID 112880558
N-cyclopropyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112879434
6-morpholin-4-yl-2-phenyl-N-(2-propan-2-ylphenyl)pyrimidin-4-amine
CID 112880557
2-phenyl-6-piperidin-1-yl-N-propan-2-ylpyrimidin-4-amine
CID 112879295
N-cycloheptyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880530
N-(4-methylphenyl)-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880543
N-butan-2-yl-2-phenyl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 112879854
4-(2-phenyl-6-pyrazol-1-ylpyrimidin-4-yl)morpholine
CID 1378888
N-(2-ethylphenyl)-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880553
6-(azepan-1-yl)-N-butan-2-yl-2-phenylpyrimidin-4-amine
CID 112879898
6-morpholin-4-yl-2-phenyl-N-propan-2-ylpyrimidine-4-carboxamide
CID 112851592
N-(3,4-dimethoxyphenyl)-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880581

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine?
The IUPAC name of 6-morpholin-4-yl-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine (CID 112880500) is 6-morpholin-4-yl-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-morpholin-4-yl-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine?
The canonical SMILES for 6-morpholin-4-yl-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine is CC(Nc1cc(N2CCOCC2)nc(-c2ccccc2)n1)c1ccccc1.
What is the InChIKey of 6-morpholin-4-yl-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine?
The InChIKey is RNZFFHILKYVDQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-17(18-8-4-2-5-9-18)23-20-16-21(26-12-14-27-15-13-26)25-22(24-20)19-10-6-3-7-11-19/h2-11,16-17H,12-15H2,1H3,(H,23,24,25).
What are the key properties of 6-morpholin-4-yl-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine?
6-morpholin-4-yl-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine has a molecular weight of 360.46 g/mol, XLogP of 4.15, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine is sourced from PubChem (CID 112880500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).