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

C13H21N5 — CID 14933143

IUPAC2,4-di(piperidin-1-yl)-1,3,5-triazine
SMILESc1nc(N2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C13H21N5/c1-3-7-17(8-4-1)12-14-11-15-13(16-12)18-9-5-2-6-10-18/h11H,1-10H2
InChIKeyKDRSPQMYOHMKEE-UHFFFAOYSA-N
MW247.35 g/mol
LogP1.85
Rot. Bonds2

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

2,4-di(piperidin-1-yl)-1,3,5-triazine (PubChem CID 14933143) has the molecular formula C13H21N5 and a molecular weight of 247.35 g/mol. Its IUPAC name is 2,4-di(piperidin-1-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-di(piperidin-1-yl)-1,3,5-triazine
PubChem CID14933143
Molecular FormulaC13H21N5
Molecular Weight247.35 g/mol
Exact Mass247.18
IUPAC Name2,4-di(piperidin-1-yl)-1,3,5-triazine
SMILESc1nc(N2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C13H21N5/c1-3-7-17(8-4-1)12-14-11-15-13(16-12)18-9-5-2-6-10-18/h11H,1-10H2
InChIKeyKDRSPQMYOHMKEE-UHFFFAOYSA-N
XLogP1.85
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.35
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

s-Triazine, 2-amino-4,6-dipiperidino-
CID 204417
N,N,N',N'-tetramethyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine
CID 969866
2,4,6-Tri(piperidin-1-yl)-1,3,5-triazine
CID 2827031
4-(Piperidin-1-yl)-1,3,5-triazin-2-amine
CID 12375054
2-Chloro-4,6-di(piperidin-1-yl)-1,3,5-triazine
CID 224972
2-Piperidin-1-yl-1,3,5-triazine
CID 19862008
2-Chloro-4-(piperidin-1-YL)-1,3,5-triazine
CID 53215431
2-(Morpholin-4-yl)-4-(piperidin-1-yl)-1,3,5-triazine
CID 69000556
2-Fluoro-4-piperidin-1-yl-1,3,5-triazine
CID 53694462
N,N-dimethyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
CID 719062
2-Nitroso-4,6-dipiperidino-sym-triazine
CID 129792969
2-Methoxy-4-piperidin-1-yl-1,3,5-triazine
CID 134989270

Frequently Asked Questions

What is the IUPAC name of 2,4-di(piperidin-1-yl)-1,3,5-triazine?
The IUPAC name of 2,4-di(piperidin-1-yl)-1,3,5-triazine (CID 14933143) is 2,4-di(piperidin-1-yl)-1,3,5-triazine.
What is the SMILES notation for 2,4-di(piperidin-1-yl)-1,3,5-triazine?
The canonical SMILES for 2,4-di(piperidin-1-yl)-1,3,5-triazine is c1nc(N2CCCCC2)nc(N2CCCCC2)n1.
What is the InChIKey of 2,4-di(piperidin-1-yl)-1,3,5-triazine?
The InChIKey is KDRSPQMYOHMKEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5/c1-3-7-17(8-4-1)12-14-11-15-13(16-12)18-9-5-2-6-10-18/h11H,1-10H2.
What are the key properties of 2,4-di(piperidin-1-yl)-1,3,5-triazine?
2,4-di(piperidin-1-yl)-1,3,5-triazine has a molecular weight of 247.35 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-di(piperidin-1-yl)-1,3,5-triazine is sourced from PubChem (CID 14933143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).