ethyl 4-[[6-[4-(2-methylpropoxycarbonyl)anilino]-5-nitropyrimidin-4-yl]amino]benzoate

C24H25N5O6 — CID 22528920

IUPACethyl 4-[[6-[4-(2-methylpropoxycarbonyl)anilino]-5-nitropyrimidin-4-yl]amino]benzoate
SMILESCCOC(=O)c1ccc(Nc2ncnc(Nc3ccc(C(=O)OCC(C)C)cc3)c2[N+](=O)[O-])cc1
InChIInChI=1S/C24H25N5O6/c1-4-34-23(30)16-5-9-18(10-6-16)27-21-20(29(32)33)22(26-14-25-21)28-19-11-7-17(8-12-19)24(31)35-13-15(2)3/h5-12,14-15H,4,13H2,1-3H3,(H2,25,26,27,28)
InChIKeyUPPLVIONGVXJMR-UHFFFAOYSA-N
MW479.49 g/mol
LogP4.86
Rot. Bonds10

About ethyl 4-[[6-[4-(2-methylpropoxycarbonyl)anilino]-5-nitropyrimidin-4-yl]amino]benzoate

ethyl 4-[[6-[4-(2-methylpropoxycarbonyl)anilino]-5-nitropyrimidin-4-yl]amino]benzoate (PubChem CID 22528920) has the molecular formula C24H25N5O6 and a molecular weight of 479.49 g/mol. Its IUPAC name is ethyl 4-[[6-[4-(2-methylpropoxycarbonyl)anilino]-5-nitropyrimidin-4-yl]amino]benzoate.

Molecular Properties

Compound Nameethyl 4-[[6-[4-(2-methylpropoxycarbonyl)anilino]-5-nitropyrimidin-4-yl]amino]benzoate
PubChem CID22528920
Molecular FormulaC24H25N5O6
Molecular Weight479.49 g/mol
Exact Mass479.18
IUPAC Nameethyl 4-[[6-[4-(2-methylpropoxycarbonyl)anilino]-5-nitropyrimidin-4-yl]amino]benzoate
SMILESCCOC(=O)c1ccc(Nc2ncnc(Nc3ccc(C(=O)OCC(C)C)cc3)c2[N+](=O)[O-])cc1
InChIInChI=1S/C24H25N5O6/c1-4-34-23(30)16-5-9-18(10-6-16)27-21-20(29(32)33)22(26-14-25-21)28-19-11-7-17(8-12-19)24(31)35-13-15(2)3/h5-12,14-15H,4,13H2,1-3H3,(H2,25,26,27,28)
InChIKeyUPPLVIONGVXJMR-UHFFFAOYSA-N
XLogP4.86
TPSA145.58 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.49
LogP ≤ 54.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[[6-[4-(2-methylpropoxycarbonyl)anilino]-5-nitropyrimidin-4-yl]amino]benzoate?
The IUPAC name of ethyl 4-[[6-[4-(2-methylpropoxycarbonyl)anilino]-5-nitropyrimidin-4-yl]amino]benzoate (CID 22528920) is ethyl 4-[[6-[4-(2-methylpropoxycarbonyl)anilino]-5-nitropyrimidin-4-yl]amino]benzoate.
What is the SMILES notation for ethyl 4-[[6-[4-(2-methylpropoxycarbonyl)anilino]-5-nitropyrimidin-4-yl]amino]benzoate?
The canonical SMILES for ethyl 4-[[6-[4-(2-methylpropoxycarbonyl)anilino]-5-nitropyrimidin-4-yl]amino]benzoate is CCOC(=O)c1ccc(Nc2ncnc(Nc3ccc(C(=O)OCC(C)C)cc3)c2[N+](=O)[O-])cc1.
What is the InChIKey of ethyl 4-[[6-[4-(2-methylpropoxycarbonyl)anilino]-5-nitropyrimidin-4-yl]amino]benzoate?
The InChIKey is UPPLVIONGVXJMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5O6/c1-4-34-23(30)16-5-9-18(10-6-16)27-21-20(29(32)33)22(26-14-25-21)28-19-11-7-17(8-12-19)24(31)35-13-15(2)3/h5-12,14-15H,4,13H2,1-3H3,(H2,25,26,27,28).
What are the key properties of ethyl 4-[[6-[4-(2-methylpropoxycarbonyl)anilino]-5-nitropyrimidin-4-yl]amino]benzoate?
ethyl 4-[[6-[4-(2-methylpropoxycarbonyl)anilino]-5-nitropyrimidin-4-yl]amino]benzoate has a molecular weight of 479.49 g/mol, XLogP of 4.86, 10 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[[6-[4-(2-methylpropoxycarbonyl)anilino]-5-nitropyrimidin-4-yl]amino]benzoate is sourced from PubChem (CID 22528920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).