2,4-dichloro-6-piperidin-2-yl-1,3,5-triazine

C8H10Cl2N4 — CID 18522480

IUPAC2,4-dichloro-6-piperidin-2-yl-1,3,5-triazine
SMILESClc1nc(Cl)nc(C2CCCCN2)n1
InChIInChI=1S/C8H10Cl2N4/c9-7-12-6(13-8(10)14-7)5-3-1-2-4-11-5/h5,11H,1-4H2
InChIKeyYYHBXZFDFGYOJI-UHFFFAOYSA-N
MW233.10 g/mol
LogP1.99
Rot. Bonds1

About 2,4-dichloro-6-piperidin-2-yl-1,3,5-triazine

2,4-dichloro-6-piperidin-2-yl-1,3,5-triazine (PubChem CID 18522480) has the molecular formula C8H10Cl2N4 and a molecular weight of 233.10 g/mol. Its IUPAC name is 2,4-dichloro-6-piperidin-2-yl-1,3,5-triazine.

Molecular Properties

Compound Name2,4-dichloro-6-piperidin-2-yl-1,3,5-triazine
PubChem CID18522480
Molecular FormulaC8H10Cl2N4
Molecular Weight233.10 g/mol
Exact Mass232.03
IUPAC Name2,4-dichloro-6-piperidin-2-yl-1,3,5-triazine
SMILESClc1nc(Cl)nc(C2CCCCN2)n1
InChIInChI=1S/C8H10Cl2N4/c9-7-12-6(13-8(10)14-7)5-3-1-2-4-11-5/h5,11H,1-4H2
InChIKeyYYHBXZFDFGYOJI-UHFFFAOYSA-N
XLogP1.99
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.10
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-6-piperidin-2-yl-1,3,5-triazine?
The IUPAC name of 2,4-dichloro-6-piperidin-2-yl-1,3,5-triazine (CID 18522480) is 2,4-dichloro-6-piperidin-2-yl-1,3,5-triazine.
What is the SMILES notation for 2,4-dichloro-6-piperidin-2-yl-1,3,5-triazine?
The canonical SMILES for 2,4-dichloro-6-piperidin-2-yl-1,3,5-triazine is Clc1nc(Cl)nc(C2CCCCN2)n1.
What is the InChIKey of 2,4-dichloro-6-piperidin-2-yl-1,3,5-triazine?
The InChIKey is YYHBXZFDFGYOJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10Cl2N4/c9-7-12-6(13-8(10)14-7)5-3-1-2-4-11-5/h5,11H,1-4H2.
What are the key properties of 2,4-dichloro-6-piperidin-2-yl-1,3,5-triazine?
2,4-dichloro-6-piperidin-2-yl-1,3,5-triazine has a molecular weight of 233.10 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-6-piperidin-2-yl-1,3,5-triazine is sourced from PubChem (CID 18522480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).