ethyl 4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate

C18H16N4O2 — CID 14346969

IUPACethyl 4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate
SMILESCCOC(=O)c1ccc(Nc2nccc(-c3cccnc3)n2)cc1
InChIInChI=1S/C18H16N4O2/c1-2-24-17(23)13-5-7-15(8-6-13)21-18-20-11-9-16(22-18)14-4-3-10-19-12-14/h3-12H,2H2,1H3,(H,20,21,22)
InChIKeyWBPCTURHKCMHIZ-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.46
Rot. Bonds5

About ethyl 4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate

ethyl 4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate (PubChem CID 14346969) has the molecular formula C18H16N4O2 and a molecular weight of 320.35 g/mol. Its IUPAC name is ethyl 4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate.

Molecular Properties

Compound Nameethyl 4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate
PubChem CID14346969
Molecular FormulaC18H16N4O2
Molecular Weight320.35 g/mol
Exact Mass320.13
IUPAC Nameethyl 4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate
SMILESCCOC(=O)c1ccc(Nc2nccc(-c3cccnc3)n2)cc1
InChIInChI=1S/C18H16N4O2/c1-2-24-17(23)13-5-7-15(8-6-13)21-18-20-11-9-16(22-18)14-4-3-10-19-12-14/h3-12H,2H2,1H3,(H,20,21,22)
InChIKeyWBPCTURHKCMHIZ-UHFFFAOYSA-N
XLogP3.46
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze ethyl 4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate 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 ethyl 4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate?
The IUPAC name of ethyl 4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate (CID 14346969) is ethyl 4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate.
What is the SMILES notation for ethyl 4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate?
The canonical SMILES for ethyl 4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate is CCOC(=O)c1ccc(Nc2nccc(-c3cccnc3)n2)cc1.
What is the InChIKey of ethyl 4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate?
The InChIKey is WBPCTURHKCMHIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O2/c1-2-24-17(23)13-5-7-15(8-6-13)21-18-20-11-9-16(22-18)14-4-3-10-19-12-14/h3-12H,2H2,1H3,(H,20,21,22).
What are the key properties of ethyl 4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate?
ethyl 4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate has a molecular weight of 320.35 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate is sourced from PubChem (CID 14346969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).