4-[4-(ethylamino)phenyl]-N-(4-phenoxyphenyl)pyrimidin-2-amine

C24H22N4O — CID 143521008

IUPAC4-[4-(ethylamino)phenyl]-N-(4-phenoxyphenyl)pyrimidin-2-amine
SMILESCCNc1ccc(-c2ccnc(Nc3ccc(Oc4ccccc4)cc3)n2)cc1
InChIInChI=1S/C24H22N4O/c1-2-25-19-10-8-18(9-11-19)23-16-17-26-24(28-23)27-20-12-14-22(15-13-20)29-21-6-4-3-5-7-21/h3-17,25H,2H2,1H3,(H,26,27,28)
InChIKeyAZEONZDXWNHPSR-UHFFFAOYSA-N
MW382.47 g/mol
LogP6.11
Rot. Bonds7

About 4-[4-(ethylamino)phenyl]-N-(4-phenoxyphenyl)pyrimidin-2-amine

4-[4-(ethylamino)phenyl]-N-(4-phenoxyphenyl)pyrimidin-2-amine (PubChem CID 143521008) has the molecular formula C24H22N4O and a molecular weight of 382.47 g/mol. Its IUPAC name is 4-[4-(ethylamino)phenyl]-N-(4-phenoxyphenyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-[4-(ethylamino)phenyl]-N-(4-phenoxyphenyl)pyrimidin-2-amine
PubChem CID143521008
Molecular FormulaC24H22N4O
Molecular Weight382.47 g/mol
Exact Mass382.18
IUPAC Name4-[4-(ethylamino)phenyl]-N-(4-phenoxyphenyl)pyrimidin-2-amine
SMILESCCNc1ccc(-c2ccnc(Nc3ccc(Oc4ccccc4)cc3)n2)cc1
InChIInChI=1S/C24H22N4O/c1-2-25-19-10-8-18(9-11-19)23-16-17-26-24(28-23)27-20-12-14-22(15-13-20)29-21-6-4-3-5-7-21/h3-17,25H,2H2,1H3,(H,26,27,28)
InChIKeyAZEONZDXWNHPSR-UHFFFAOYSA-N
XLogP6.11
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.47
LogP ≤ 56.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-[4-(ethylamino)phenyl]-N-(4-phenoxyphenyl)pyrimidin-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

Related Compounds

N-(4-methylphenyl)-4-(4-phenylmethoxyphenyl)pyrimidin-2-amine
CID 66493776
4-[4-(2-aminophenoxy)phenyl]-N-(4-methoxyphenyl)pyrimidin-2-amine
CID 134155081
4-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)pyrimidin-2-amine
CID 59235722
2-N-butyl-4-N-(4-phenoxyphenyl)pyrimidine-2,4-diamine
CID 112883119
4-(5-methyl-1,3-thiazol-2-yl)-N-(4-phenoxyphenyl)pyrimidin-2-amine
CID 58974655
4-[4-(2-aminophenoxy)phenyl]-N-(4-chlorophenyl)pyrimidin-2-amine
CID 134154113
4-N-(2-methylpropyl)-2-N-(4-phenoxyphenyl)pyrimidine-2,4-diamine
CID 112883295
4-N-(2-methoxyethyl)-2-N-(4-phenoxyphenyl)pyrimidine-2,4-diamine
CID 112885806
4-naphthalen-2-yl-N-phenylpyrimidin-2-amine
CID 66493679
4-methoxy-N-[4-[(4-phenylpyrimidin-2-yl)amino]phenyl]benzenesulfonamide
CID 164625490
N-(4-methoxyphenyl)-4-(1-methylpyridin-1-ium-4-yl)pyrimidin-2-amine iodide
CID 14722187
4-(5-ethylthiophen-2-yl)-N-phenylpyrimidin-2-amine
CID 104609503

Frequently Asked Questions

What is the IUPAC name of 4-[4-(ethylamino)phenyl]-N-(4-phenoxyphenyl)pyrimidin-2-amine?
The IUPAC name of 4-[4-(ethylamino)phenyl]-N-(4-phenoxyphenyl)pyrimidin-2-amine (CID 143521008) is 4-[4-(ethylamino)phenyl]-N-(4-phenoxyphenyl)pyrimidin-2-amine.
What is the SMILES notation for 4-[4-(ethylamino)phenyl]-N-(4-phenoxyphenyl)pyrimidin-2-amine?
The canonical SMILES for 4-[4-(ethylamino)phenyl]-N-(4-phenoxyphenyl)pyrimidin-2-amine is CCNc1ccc(-c2ccnc(Nc3ccc(Oc4ccccc4)cc3)n2)cc1.
What is the InChIKey of 4-[4-(ethylamino)phenyl]-N-(4-phenoxyphenyl)pyrimidin-2-amine?
The InChIKey is AZEONZDXWNHPSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O/c1-2-25-19-10-8-18(9-11-19)23-16-17-26-24(28-23)27-20-12-14-22(15-13-20)29-21-6-4-3-5-7-21/h3-17,25H,2H2,1H3,(H,26,27,28).
What are the key properties of 4-[4-(ethylamino)phenyl]-N-(4-phenoxyphenyl)pyrimidin-2-amine?
4-[4-(ethylamino)phenyl]-N-(4-phenoxyphenyl)pyrimidin-2-amine has a molecular weight of 382.47 g/mol, XLogP of 6.11, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(ethylamino)phenyl]-N-(4-phenoxyphenyl)pyrimidin-2-amine is sourced from PubChem (CID 143521008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).