2,4-dichloro-6-(4-propan-2-ylpiperazin-1-yl)-1,3,5-triazine

C10H15Cl2N5 — CID 62868716

IUPAC2,4-dichloro-6-(4-propan-2-ylpiperazin-1-yl)-1,3,5-triazine
SMILESCC(C)N1CCN(c2nc(Cl)nc(Cl)n2)CC1
InChIInChI=1S/C10H15Cl2N5/c1-7(2)16-3-5-17(6-4-16)10-14-8(11)13-9(12)15-10/h7H,3-6H2,1-2H3
InChIKeyWZLAGLHOIGZTQR-UHFFFAOYSA-N
MW276.17 g/mol
LogP1.71
Rot. Bonds2

About 2,4-dichloro-6-(4-propan-2-ylpiperazin-1-yl)-1,3,5-triazine

2,4-dichloro-6-(4-propan-2-ylpiperazin-1-yl)-1,3,5-triazine (PubChem CID 62868716) has the molecular formula C10H15Cl2N5 and a molecular weight of 276.17 g/mol. Its IUPAC name is 2,4-dichloro-6-(4-propan-2-ylpiperazin-1-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-dichloro-6-(4-propan-2-ylpiperazin-1-yl)-1,3,5-triazine
PubChem CID62868716
Molecular FormulaC10H15Cl2N5
Molecular Weight276.17 g/mol
Exact Mass275.07
IUPAC Name2,4-dichloro-6-(4-propan-2-ylpiperazin-1-yl)-1,3,5-triazine
SMILESCC(C)N1CCN(c2nc(Cl)nc(Cl)n2)CC1
InChIInChI=1S/C10H15Cl2N5/c1-7(2)16-3-5-17(6-4-16)10-14-8(11)13-9(12)15-10/h7H,3-6H2,1-2H3
InChIKeyWZLAGLHOIGZTQR-UHFFFAOYSA-N
XLogP1.71
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.17
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2,4-dichloro-6-(4-propan-2-ylpiperazin-1-yl)-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-(4-propan-2-ylpiperazin-1-yl)-1,3,5-triazine?
The IUPAC name of 2,4-dichloro-6-(4-propan-2-ylpiperazin-1-yl)-1,3,5-triazine (CID 62868716) is 2,4-dichloro-6-(4-propan-2-ylpiperazin-1-yl)-1,3,5-triazine.
What is the SMILES notation for 2,4-dichloro-6-(4-propan-2-ylpiperazin-1-yl)-1,3,5-triazine?
The canonical SMILES for 2,4-dichloro-6-(4-propan-2-ylpiperazin-1-yl)-1,3,5-triazine is CC(C)N1CCN(c2nc(Cl)nc(Cl)n2)CC1.
What is the InChIKey of 2,4-dichloro-6-(4-propan-2-ylpiperazin-1-yl)-1,3,5-triazine?
The InChIKey is WZLAGLHOIGZTQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15Cl2N5/c1-7(2)16-3-5-17(6-4-16)10-14-8(11)13-9(12)15-10/h7H,3-6H2,1-2H3.
What are the key properties of 2,4-dichloro-6-(4-propan-2-ylpiperazin-1-yl)-1,3,5-triazine?
2,4-dichloro-6-(4-propan-2-ylpiperazin-1-yl)-1,3,5-triazine has a molecular weight of 276.17 g/mol, XLogP of 1.71, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-6-(4-propan-2-ylpiperazin-1-yl)-1,3,5-triazine is sourced from PubChem (CID 62868716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).