3-(2,5-dichloro-4-nitroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione

C12H9Cl2N3O5 — CID 168559834

IUPAC3-(2,5-dichloro-4-nitroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione
SMILESO=C1C=C(Nc2cc(Cl)c([N+](=O)[O-])cc2Cl)C(=O)N1CCO
InChIInChI=1S/C12H9Cl2N3O5/c13-6-4-10(17(21)22)7(14)3-8(6)15-9-5-11(19)16(1-2-18)12(9)20/h3-5,15,18H,1-2H2
InChIKeyJGISHPFXWXTBBT-UHFFFAOYSA-N
MW346.13 g/mol
LogP1.56
Rot. Bonds5

About 3-(2,5-dichloro-4-nitroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione

3-(2,5-dichloro-4-nitroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione (PubChem CID 168559834) has the molecular formula C12H9Cl2N3O5 and a molecular weight of 346.13 g/mol. Its IUPAC name is 3-(2,5-dichloro-4-nitroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione.

Molecular Properties

Compound Name3-(2,5-dichloro-4-nitroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione
PubChem CID168559834
Molecular FormulaC12H9Cl2N3O5
Molecular Weight346.13 g/mol
Exact Mass344.99
IUPAC Name3-(2,5-dichloro-4-nitroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione
SMILESO=C1C=C(Nc2cc(Cl)c([N+](=O)[O-])cc2Cl)C(=O)N1CCO
InChIInChI=1S/C12H9Cl2N3O5/c13-6-4-10(17(21)22)7(14)3-8(6)15-9-5-11(19)16(1-2-18)12(9)20/h3-5,15,18H,1-2H2
InChIKeyJGISHPFXWXTBBT-UHFFFAOYSA-N
XLogP1.56
TPSA112.78 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.13
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dichloro-4-nitroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione?
The IUPAC name of 3-(2,5-dichloro-4-nitroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione (CID 168559834) is 3-(2,5-dichloro-4-nitroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione.
What is the SMILES notation for 3-(2,5-dichloro-4-nitroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione?
The canonical SMILES for 3-(2,5-dichloro-4-nitroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione is O=C1C=C(Nc2cc(Cl)c([N+](=O)[O-])cc2Cl)C(=O)N1CCO.
What is the InChIKey of 3-(2,5-dichloro-4-nitroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione?
The InChIKey is JGISHPFXWXTBBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2N3O5/c13-6-4-10(17(21)22)7(14)3-8(6)15-9-5-11(19)16(1-2-18)12(9)20/h3-5,15,18H,1-2H2.
What are the key properties of 3-(2,5-dichloro-4-nitroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione?
3-(2,5-dichloro-4-nitroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione has a molecular weight of 346.13 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dichloro-4-nitroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione is sourced from PubChem (CID 168559834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).