4-N-(2,3-dichlorophenyl)-5-nitro-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine

C16H12Cl2N6O2 — CID 23481306

IUPAC4-N-(2,3-dichlorophenyl)-5-nitro-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine
SMILESO=[N+]([O-])c1c(NCc2cccnc2)ncnc1Nc1cccc(Cl)c1Cl
InChIInChI=1S/C16H12Cl2N6O2/c17-11-4-1-5-12(13(11)18)23-16-14(24(25)26)15(21-9-22-16)20-8-10-3-2-6-19-7-10/h1-7,9H,8H2,(H2,20,21,22,23)
InChIKeyFXYSYKLFZJOPAT-UHFFFAOYSA-N
MW391.22 g/mol
LogP4.44
Rot. Bonds6

About 4-N-(2,3-dichlorophenyl)-5-nitro-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine

4-N-(2,3-dichlorophenyl)-5-nitro-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine (PubChem CID 23481306) has the molecular formula C16H12Cl2N6O2 and a molecular weight of 391.22 g/mol. Its IUPAC name is 4-N-(2,3-dichlorophenyl)-5-nitro-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-(2,3-dichlorophenyl)-5-nitro-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine
PubChem CID23481306
Molecular FormulaC16H12Cl2N6O2
Molecular Weight391.22 g/mol
Exact Mass390.04
IUPAC Name4-N-(2,3-dichlorophenyl)-5-nitro-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine
SMILESO=[N+]([O-])c1c(NCc2cccnc2)ncnc1Nc1cccc(Cl)c1Cl
InChIInChI=1S/C16H12Cl2N6O2/c17-11-4-1-5-12(13(11)18)23-16-14(24(25)26)15(21-9-22-16)20-8-10-3-2-6-19-7-10/h1-7,9H,8H2,(H2,20,21,22,23)
InChIKeyFXYSYKLFZJOPAT-UHFFFAOYSA-N
XLogP4.44
TPSA105.87 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.22
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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 4-N-(2,3-dichlorophenyl)-5-nitro-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine?
The IUPAC name of 4-N-(2,3-dichlorophenyl)-5-nitro-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine (CID 23481306) is 4-N-(2,3-dichlorophenyl)-5-nitro-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-(2,3-dichlorophenyl)-5-nitro-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine?
The canonical SMILES for 4-N-(2,3-dichlorophenyl)-5-nitro-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine is O=[N+]([O-])c1c(NCc2cccnc2)ncnc1Nc1cccc(Cl)c1Cl.
What is the InChIKey of 4-N-(2,3-dichlorophenyl)-5-nitro-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine?
The InChIKey is FXYSYKLFZJOPAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Cl2N6O2/c17-11-4-1-5-12(13(11)18)23-16-14(24(25)26)15(21-9-22-16)20-8-10-3-2-6-19-7-10/h1-7,9H,8H2,(H2,20,21,22,23).
What are the key properties of 4-N-(2,3-dichlorophenyl)-5-nitro-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine?
4-N-(2,3-dichlorophenyl)-5-nitro-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine has a molecular weight of 391.22 g/mol, XLogP of 4.44, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(2,3-dichlorophenyl)-5-nitro-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine is sourced from PubChem (CID 23481306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).