2,4-dichloro-6-cyclopropyl-1,3,5-triazine

C6H5Cl2N3 — CID 18965220

IUPAC2,4-dichloro-6-cyclopropyl-1,3,5-triazine
SMILESClc1nc(Cl)nc(C2CC2)n1
InChIInChI=1S/C6H5Cl2N3/c7-5-9-4(3-1-2-3)10-6(8)11-5/h3H,1-2H2
InChIKeyRHYYBHZFUCSINS-UHFFFAOYSA-N
MW190.03 g/mol
LogP2.06
Rot. Bonds1

About 2,4-dichloro-6-cyclopropyl-1,3,5-triazine

2,4-dichloro-6-cyclopropyl-1,3,5-triazine (PubChem CID 18965220) has the molecular formula C6H5Cl2N3 and a molecular weight of 190.03 g/mol. Its IUPAC name is 2,4-dichloro-6-cyclopropyl-1,3,5-triazine.

Molecular Properties

Compound Name2,4-dichloro-6-cyclopropyl-1,3,5-triazine
PubChem CID18965220
Molecular FormulaC6H5Cl2N3
Molecular Weight190.03 g/mol
Exact Mass188.99
IUPAC Name2,4-dichloro-6-cyclopropyl-1,3,5-triazine
SMILESClc1nc(Cl)nc(C2CC2)n1
InChIInChI=1S/C6H5Cl2N3/c7-5-9-4(3-1-2-3)10-6(8)11-5/h3H,1-2H2
InChIKeyRHYYBHZFUCSINS-UHFFFAOYSA-N
XLogP2.06
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.03
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,4-dichloro-6-cyclopropyl-1,3,5-triazine 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 2,4-dichloro-6-cyclopropyl-1,3,5-triazine?
The IUPAC name of 2,4-dichloro-6-cyclopropyl-1,3,5-triazine (CID 18965220) is 2,4-dichloro-6-cyclopropyl-1,3,5-triazine.
What is the SMILES notation for 2,4-dichloro-6-cyclopropyl-1,3,5-triazine?
The canonical SMILES for 2,4-dichloro-6-cyclopropyl-1,3,5-triazine is Clc1nc(Cl)nc(C2CC2)n1.
What is the InChIKey of 2,4-dichloro-6-cyclopropyl-1,3,5-triazine?
The InChIKey is RHYYBHZFUCSINS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5Cl2N3/c7-5-9-4(3-1-2-3)10-6(8)11-5/h3H,1-2H2.
What are the key properties of 2,4-dichloro-6-cyclopropyl-1,3,5-triazine?
2,4-dichloro-6-cyclopropyl-1,3,5-triazine has a molecular weight of 190.03 g/mol, XLogP of 2.06, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-6-cyclopropyl-1,3,5-triazine is sourced from PubChem (CID 18965220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).