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

C14H20N6 — CID 623303

IUPAC4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carbonitrile
SMILESN#Cc1nc(N2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C14H20N6/c15-11-12-16-13(19-7-3-1-4-8-19)18-14(17-12)20-9-5-2-6-10-20/h1-10H2
InChIKeyWXNBMUODQPJMDL-UHFFFAOYSA-N
MW272.36 g/mol
LogP1.72
Rot. Bonds2

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

4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carbonitrile (PubChem CID 623303) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carbonitrile.

Molecular Properties

Compound Name4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carbonitrile
PubChem CID623303
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC Name4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carbonitrile
SMILESN#Cc1nc(N2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C14H20N6/c15-11-12-16-13(19-7-3-1-4-8-19)18-14(17-12)20-9-5-2-6-10-20/h1-10H2
InChIKeyWXNBMUODQPJMDL-UHFFFAOYSA-N
XLogP1.72
TPSA68.94 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(4-Morpholinyl)-6-(1-piperidinyl)-1,3,5-triazine-2-carbonitrile
CID 729563
s-Triazine, 2-amino-4-((4-methyl-1-piperazinyl)methyl)-6-piperidino-
CID 207511
6-(Ethylamino)-4-piperidyl-1,3,5-triazine-2-carbonitrile
CID 672104
4-Methoxy-6-piperidin-1-yl-[1,3,5]triazine-2-carbonitrile
CID 729323
s-Triazine, 2-amino-4-(piperidinomethyl)-4-piperidino-
CID 210894
s-Triazine, 2,4-dipiperidino-6-methyl-
CID 33386
N'-hydroxy-4,6-dipiperidin-1-yl-1,3,5-triazine-2-carboximidamide
CID 135517604
s-Triazine, 2,4-dipiperidino-6-ethyl-
CID 206633
4-Amino-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile
CID 5302615
CID 3241403
CID 3241403
2,4-Dipiperidin-1-yl-6-(trifluoromethyl)-1,3,5-triazine
CID 638715
N,N-dimethyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
CID 719062

Frequently Asked Questions

What is the IUPAC name of 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carbonitrile?
The IUPAC name of 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carbonitrile (CID 623303) is 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carbonitrile.
What is the SMILES notation for 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carbonitrile?
The canonical SMILES for 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carbonitrile is N#Cc1nc(N2CCCCC2)nc(N2CCCCC2)n1.
What is the InChIKey of 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carbonitrile?
The InChIKey is WXNBMUODQPJMDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6/c15-11-12-16-13(19-7-3-1-4-8-19)18-14(17-12)20-9-5-2-6-10-20/h1-10H2.
What are the key properties of 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carbonitrile?
4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carbonitrile has a molecular weight of 272.36 g/mol, XLogP of 1.72, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carbonitrile is sourced from PubChem (CID 623303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).