4-(2,4-dichlorophenyl)-N,N-dimethyl-1,3,5-triazin-2-amine

C11H10Cl2N4 — CID 10588017

IUPAC4-(2,4-dichlorophenyl)-N,N-dimethyl-1,3,5-triazin-2-amine
SMILESCN(C)c1ncnc(-c2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C11H10Cl2N4/c1-17(2)11-15-6-14-10(16-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3
InChIKeyMOXGRUYZFRRMBJ-UHFFFAOYSA-N
MW269.14 g/mol
LogP2.91
Rot. Bonds2

About 4-(2,4-dichlorophenyl)-N,N-dimethyl-1,3,5-triazin-2-amine

4-(2,4-dichlorophenyl)-N,N-dimethyl-1,3,5-triazin-2-amine (PubChem CID 10588017) has the molecular formula C11H10Cl2N4 and a molecular weight of 269.14 g/mol. Its IUPAC name is 4-(2,4-dichlorophenyl)-N,N-dimethyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2,4-dichlorophenyl)-N,N-dimethyl-1,3,5-triazin-2-amine
PubChem CID10588017
Molecular FormulaC11H10Cl2N4
Molecular Weight269.14 g/mol
Exact Mass268.03
IUPAC Name4-(2,4-dichlorophenyl)-N,N-dimethyl-1,3,5-triazin-2-amine
SMILESCN(C)c1ncnc(-c2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C11H10Cl2N4/c1-17(2)11-15-6-14-10(16-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3
InChIKeyMOXGRUYZFRRMBJ-UHFFFAOYSA-N
XLogP2.91
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.14
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-(2,4-dichlorophenyl)-N,N-dimethyl-1,3,5-triazin-2-amine 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 4-(2,4-dichlorophenyl)-N,N-dimethyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2,4-dichlorophenyl)-N,N-dimethyl-1,3,5-triazin-2-amine (CID 10588017) is 4-(2,4-dichlorophenyl)-N,N-dimethyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2,4-dichlorophenyl)-N,N-dimethyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2,4-dichlorophenyl)-N,N-dimethyl-1,3,5-triazin-2-amine is CN(C)c1ncnc(-c2ccc(Cl)cc2Cl)n1.
What is the InChIKey of 4-(2,4-dichlorophenyl)-N,N-dimethyl-1,3,5-triazin-2-amine?
The InChIKey is MOXGRUYZFRRMBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl2N4/c1-17(2)11-15-6-14-10(16-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3.
What are the key properties of 4-(2,4-dichlorophenyl)-N,N-dimethyl-1,3,5-triazin-2-amine?
4-(2,4-dichlorophenyl)-N,N-dimethyl-1,3,5-triazin-2-amine has a molecular weight of 269.14 g/mol, XLogP of 2.91, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dichlorophenyl)-N,N-dimethyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 10588017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).