4-N-benzyl-6-N-(2,5-dichlorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine

C18H15Cl2N5O2 — CID 23478001

IUPAC4-N-benzyl-6-N-(2,5-dichlorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine
SMILESCN(Cc1ccccc1)c1ncnc(Nc2cc(Cl)ccc2Cl)c1[N+](=O)[O-]
InChIInChI=1S/C18H15Cl2N5O2/c1-24(10-12-5-3-2-4-6-12)18-16(25(26)27)17(21-11-22-18)23-15-9-13(19)7-8-14(15)20/h2-9,11H,10H2,1H3,(H,21,22,23)
InChIKeySWNWSHOVRABZOM-UHFFFAOYSA-N
MW404.26 g/mol
LogP5.07
Rot. Bonds6

About 4-N-benzyl-6-N-(2,5-dichlorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine

4-N-benzyl-6-N-(2,5-dichlorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine (PubChem CID 23478001) has the molecular formula C18H15Cl2N5O2 and a molecular weight of 404.26 g/mol. Its IUPAC name is 4-N-benzyl-6-N-(2,5-dichlorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-benzyl-6-N-(2,5-dichlorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine
PubChem CID23478001
Molecular FormulaC18H15Cl2N5O2
Molecular Weight404.26 g/mol
Exact Mass403.06
IUPAC Name4-N-benzyl-6-N-(2,5-dichlorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine
SMILESCN(Cc1ccccc1)c1ncnc(Nc2cc(Cl)ccc2Cl)c1[N+](=O)[O-]
InChIInChI=1S/C18H15Cl2N5O2/c1-24(10-12-5-3-2-4-6-12)18-16(25(26)27)17(21-11-22-18)23-15-9-13(19)7-8-14(15)20/h2-9,11H,10H2,1H3,(H,21,22,23)
InChIKeySWNWSHOVRABZOM-UHFFFAOYSA-N
XLogP5.07
TPSA84.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500404.26
LogP ≤ 55.07
H-Bond Donors ≤ 51
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'}

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Frequently Asked Questions

What is the IUPAC name of 4-N-benzyl-6-N-(2,5-dichlorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine?
The IUPAC name of 4-N-benzyl-6-N-(2,5-dichlorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine (CID 23478001) is 4-N-benzyl-6-N-(2,5-dichlorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-benzyl-6-N-(2,5-dichlorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine?
The canonical SMILES for 4-N-benzyl-6-N-(2,5-dichlorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine is CN(Cc1ccccc1)c1ncnc(Nc2cc(Cl)ccc2Cl)c1[N+](=O)[O-].
What is the InChIKey of 4-N-benzyl-6-N-(2,5-dichlorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine?
The InChIKey is SWNWSHOVRABZOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Cl2N5O2/c1-24(10-12-5-3-2-4-6-12)18-16(25(26)27)17(21-11-22-18)23-15-9-13(19)7-8-14(15)20/h2-9,11H,10H2,1H3,(H,21,22,23).
What are the key properties of 4-N-benzyl-6-N-(2,5-dichlorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine?
4-N-benzyl-6-N-(2,5-dichlorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine has a molecular weight of 404.26 g/mol, XLogP of 5.07, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-benzyl-6-N-(2,5-dichlorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine is sourced from PubChem (CID 23478001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).