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

C8H10F2N4 — CID 19897295

IUPAC2,4-difluoro-6-piperidin-1-yl-1,3,5-triazine
SMILESFc1nc(F)nc(N2CCCCC2)n1
InChIInChI=1S/C8H10F2N4/c9-6-11-7(10)13-8(12-6)14-4-2-1-3-5-14/h1-5H2
InChIKeyCJNAGQXKAVOECZ-UHFFFAOYSA-N
MW200.19 g/mol
LogP1.14
Rot. Bonds1

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

2,4-difluoro-6-piperidin-1-yl-1,3,5-triazine (PubChem CID 19897295) has the molecular formula C8H10F2N4 and a molecular weight of 200.19 g/mol. Its IUPAC name is 2,4-difluoro-6-piperidin-1-yl-1,3,5-triazine.

Molecular Properties

Compound Name2,4-difluoro-6-piperidin-1-yl-1,3,5-triazine
PubChem CID19897295
Molecular FormulaC8H10F2N4
Molecular Weight200.19 g/mol
Exact Mass200.09
IUPAC Name2,4-difluoro-6-piperidin-1-yl-1,3,5-triazine
SMILESFc1nc(F)nc(N2CCCCC2)n1
InChIInChI=1S/C8H10F2N4/c9-6-11-7(10)13-8(12-6)14-4-2-1-3-5-14/h1-5H2
InChIKeyCJNAGQXKAVOECZ-UHFFFAOYSA-N
XLogP1.14
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.19
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-6-piperidin-1-yl-1,3,5-triazine?
The IUPAC name of 2,4-difluoro-6-piperidin-1-yl-1,3,5-triazine (CID 19897295) is 2,4-difluoro-6-piperidin-1-yl-1,3,5-triazine.
What is the SMILES notation for 2,4-difluoro-6-piperidin-1-yl-1,3,5-triazine?
The canonical SMILES for 2,4-difluoro-6-piperidin-1-yl-1,3,5-triazine is Fc1nc(F)nc(N2CCCCC2)n1.
What is the InChIKey of 2,4-difluoro-6-piperidin-1-yl-1,3,5-triazine?
The InChIKey is CJNAGQXKAVOECZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N4/c9-6-11-7(10)13-8(12-6)14-4-2-1-3-5-14/h1-5H2.
What are the key properties of 2,4-difluoro-6-piperidin-1-yl-1,3,5-triazine?
2,4-difluoro-6-piperidin-1-yl-1,3,5-triazine has a molecular weight of 200.19 g/mol, XLogP of 1.14, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-6-piperidin-1-yl-1,3,5-triazine is sourced from PubChem (CID 19897295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).