6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine

C11H9Cl2N5 — CID 15669954

IUPAC6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine
SMILESNc1nc(N)nc(/C=C/c2c(Cl)cccc2Cl)n1
InChIInChI=1S/C11H9Cl2N5/c12-7-2-1-3-8(13)6(7)4-5-9-16-10(14)18-11(15)17-9/h1-5H,(H4,14,15,16,17,18)/b5-4+
InChIKeyHIQVPRRBHFKMOG-SNAWJCMRSA-N
MW282.13 g/mol
LogP2.51
Rot. Bonds2

About 6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine

6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine (PubChem CID 15669954) has the molecular formula C11H9Cl2N5 and a molecular weight of 282.13 g/mol. Its IUPAC name is 6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine
PubChem CID15669954
Molecular FormulaC11H9Cl2N5
Molecular Weight282.13 g/mol
Exact Mass281.02
IUPAC Name6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine
SMILESNc1nc(N)nc(/C=C/c2c(Cl)cccc2Cl)n1
InChIInChI=1S/C11H9Cl2N5/c12-7-2-1-3-8(13)6(7)4-5-9-16-10(14)18-11(15)17-9/h1-5H,(H4,14,15,16,17,18)/b5-4+
InChIKeyHIQVPRRBHFKMOG-SNAWJCMRSA-N
XLogP2.51
TPSA90.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.13
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1,3,5-triazine-2,4-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-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine (CID 15669954) is 6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine is Nc1nc(N)nc(/C=C/c2c(Cl)cccc2Cl)n1.
What is the InChIKey of 6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine?
The InChIKey is HIQVPRRBHFKMOG-SNAWJCMRSA-N. The full InChI is InChI=1S/C11H9Cl2N5/c12-7-2-1-3-8(13)6(7)4-5-9-16-10(14)18-11(15)17-9/h1-5H,(H4,14,15,16,17,18)/b5-4+.
What are the key properties of 6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine?
6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine has a molecular weight of 282.13 g/mol, XLogP of 2.51, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 15669954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).