6-N-(3-chloro-4-fluorophenyl)-4-N-(2-chlorophenyl)-5-nitropyrimidine-4,6-diamine

C16H10Cl2FN5O2 — CID 22532086

IUPAC6-N-(3-chloro-4-fluorophenyl)-4-N-(2-chlorophenyl)-5-nitropyrimidine-4,6-diamine
SMILESO=[N+]([O-])c1c(Nc2ccc(F)c(Cl)c2)ncnc1Nc1ccccc1Cl
InChIInChI=1S/C16H10Cl2FN5O2/c17-10-3-1-2-4-13(10)23-16-14(24(25)26)15(20-8-21-16)22-9-5-6-12(19)11(18)7-9/h1-8H,(H2,20,21,22,23)
InChIKeyVVKJHDVEXRRYEG-UHFFFAOYSA-N
MW394.19 g/mol
LogP5.32
Rot. Bonds5

About 6-N-(3-chloro-4-fluorophenyl)-4-N-(2-chlorophenyl)-5-nitropyrimidine-4,6-diamine

6-N-(3-chloro-4-fluorophenyl)-4-N-(2-chlorophenyl)-5-nitropyrimidine-4,6-diamine (PubChem CID 22532086) has the molecular formula C16H10Cl2FN5O2 and a molecular weight of 394.19 g/mol. Its IUPAC name is 6-N-(3-chloro-4-fluorophenyl)-4-N-(2-chlorophenyl)-5-nitropyrimidine-4,6-diamine.

Molecular Properties

Compound Name6-N-(3-chloro-4-fluorophenyl)-4-N-(2-chlorophenyl)-5-nitropyrimidine-4,6-diamine
PubChem CID22532086
Molecular FormulaC16H10Cl2FN5O2
Molecular Weight394.19 g/mol
Exact Mass393.02
IUPAC Name6-N-(3-chloro-4-fluorophenyl)-4-N-(2-chlorophenyl)-5-nitropyrimidine-4,6-diamine
SMILESO=[N+]([O-])c1c(Nc2ccc(F)c(Cl)c2)ncnc1Nc1ccccc1Cl
InChIInChI=1S/C16H10Cl2FN5O2/c17-10-3-1-2-4-13(10)23-16-14(24(25)26)15(20-8-21-16)22-9-5-6-12(19)11(18)7-9/h1-8H,(H2,20,21,22,23)
InChIKeyVVKJHDVEXRRYEG-UHFFFAOYSA-N
XLogP5.32
TPSA92.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.19
LogP ≤ 55.32
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'}

Analyze 6-N-(3-chloro-4-fluorophenyl)-4-N-(2-chlorophenyl)-5-nitropyrimidine-4,6-diamine 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 6-N-(3-chloro-4-fluorophenyl)-4-N-(2-chlorophenyl)-5-nitropyrimidine-4,6-diamine?
The IUPAC name of 6-N-(3-chloro-4-fluorophenyl)-4-N-(2-chlorophenyl)-5-nitropyrimidine-4,6-diamine (CID 22532086) is 6-N-(3-chloro-4-fluorophenyl)-4-N-(2-chlorophenyl)-5-nitropyrimidine-4,6-diamine.
What is the SMILES notation for 6-N-(3-chloro-4-fluorophenyl)-4-N-(2-chlorophenyl)-5-nitropyrimidine-4,6-diamine?
The canonical SMILES for 6-N-(3-chloro-4-fluorophenyl)-4-N-(2-chlorophenyl)-5-nitropyrimidine-4,6-diamine is O=[N+]([O-])c1c(Nc2ccc(F)c(Cl)c2)ncnc1Nc1ccccc1Cl.
What is the InChIKey of 6-N-(3-chloro-4-fluorophenyl)-4-N-(2-chlorophenyl)-5-nitropyrimidine-4,6-diamine?
The InChIKey is VVKJHDVEXRRYEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10Cl2FN5O2/c17-10-3-1-2-4-13(10)23-16-14(24(25)26)15(20-8-21-16)22-9-5-6-12(19)11(18)7-9/h1-8H,(H2,20,21,22,23).
What are the key properties of 6-N-(3-chloro-4-fluorophenyl)-4-N-(2-chlorophenyl)-5-nitropyrimidine-4,6-diamine?
6-N-(3-chloro-4-fluorophenyl)-4-N-(2-chlorophenyl)-5-nitropyrimidine-4,6-diamine has a molecular weight of 394.19 g/mol, XLogP of 5.32, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(3-chloro-4-fluorophenyl)-4-N-(2-chlorophenyl)-5-nitropyrimidine-4,6-diamine is sourced from PubChem (CID 22532086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).