2,4,6-tri(piperidin-1-yl)-1,3,5-triazine

C18H30N6 — CID 2827031

IUPAC2,4,6-tri(piperidin-1-yl)-1,3,5-triazine
SMILESC1CCN(c2nc(N3CCCCC3)nc(N3CCCCC3)n2)CC1
InChIInChI=1S/C18H30N6/c1-4-10-22(11-5-1)16-19-17(23-12-6-2-7-13-23)21-18(20-16)24-14-8-3-9-15-24/h1-15H2
InChIKeyDBUDAKFVUSPQTP-UHFFFAOYSA-N
MW330.48 g/mol
LogP2.84
Rot. Bonds3

About 2,4,6-tri(piperidin-1-yl)-1,3,5-triazine

2,4,6-tri(piperidin-1-yl)-1,3,5-triazine (PubChem CID 2827031) has the molecular formula C18H30N6 and a molecular weight of 330.48 g/mol. Its IUPAC name is 2,4,6-tri(piperidin-1-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4,6-tri(piperidin-1-yl)-1,3,5-triazine
PubChem CID2827031
Molecular FormulaC18H30N6
Molecular Weight330.48 g/mol
Exact Mass330.25
IUPAC Name2,4,6-tri(piperidin-1-yl)-1,3,5-triazine
SMILESC1CCN(c2nc(N3CCCCC3)nc(N3CCCCC3)n2)CC1
InChIInChI=1S/C18H30N6/c1-4-10-22(11-5-1)16-19-17(23-12-6-2-7-13-23)21-18(20-16)24-14-8-3-9-15-24/h1-15H2
InChIKeyDBUDAKFVUSPQTP-UHFFFAOYSA-N
XLogP2.84
TPSA48.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.48
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-piperazin-1-yl-4,6-di(piperidin-1-yl)-1,3,5-triazine
CID 655485
N,N'-bis[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]ethane-1,2-diamine
CID 15333325
1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-1-methylhydrazine
CID 805708
4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80764187
4-[4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine;4-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine
CID 45133473
1-(4,6-dichloro-5-fluoropyrimidin-2-yl)azepane
CID 80550145
N-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 623866
4-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-2,6-dipyrrolidin-1-ylpyrimidine
CID 57355688
N-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 974630
4-(azocan-1-yl)-6-chloro-1,3,5-triazin-2-amine
CID 80764933
2-piperidin-1-ylpyrimidine-4,6-dicarboxylic acid
CID 66490570
4-pyrrolidin-1-yl-6-(1,4-thiazepan-4-yl)-1,3,5-triazin-2-amine
CID 80795140

Frequently Asked Questions

What is the IUPAC name of 2,4,6-tri(piperidin-1-yl)-1,3,5-triazine?
The IUPAC name of 2,4,6-tri(piperidin-1-yl)-1,3,5-triazine (CID 2827031) is 2,4,6-tri(piperidin-1-yl)-1,3,5-triazine.
What is the SMILES notation for 2,4,6-tri(piperidin-1-yl)-1,3,5-triazine?
The canonical SMILES for 2,4,6-tri(piperidin-1-yl)-1,3,5-triazine is C1CCN(c2nc(N3CCCCC3)nc(N3CCCCC3)n2)CC1.
What is the InChIKey of 2,4,6-tri(piperidin-1-yl)-1,3,5-triazine?
The InChIKey is DBUDAKFVUSPQTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N6/c1-4-10-22(11-5-1)16-19-17(23-12-6-2-7-13-23)21-18(20-16)24-14-8-3-9-15-24/h1-15H2.
What are the key properties of 2,4,6-tri(piperidin-1-yl)-1,3,5-triazine?
2,4,6-tri(piperidin-1-yl)-1,3,5-triazine has a molecular weight of 330.48 g/mol, XLogP of 2.84, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-tri(piperidin-1-yl)-1,3,5-triazine is sourced from PubChem (CID 2827031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).