N,N-dimethyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

C15H26N6 — CID 719062

IUPACN,N-dimethyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
SMILESCN(C)c1nc(N2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C15H26N6/c1-19(2)13-16-14(20-9-5-3-6-10-20)18-15(17-13)21-11-7-4-8-12-21/h3-12H2,1-2H3
InChIKeyIKINFLWOLOYBTR-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.92
Rot. Bonds3

About N,N-dimethyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

N,N-dimethyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine (PubChem CID 719062) has the molecular formula C15H26N6 and a molecular weight of 290.41 g/mol. Its IUPAC name is N,N-dimethyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
PubChem CID719062
Molecular FormulaC15H26N6
Molecular Weight290.41 g/mol
Exact Mass290.22
IUPAC NameN,N-dimethyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
SMILESCN(C)c1nc(N2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C15H26N6/c1-19(2)13-16-14(20-9-5-3-6-10-20)18-15(17-13)21-11-7-4-8-12-21/h3-12H2,1-2H3
InChIKeyIKINFLWOLOYBTR-UHFFFAOYSA-N
XLogP1.92
TPSA48.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N,N-dimethyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

s-Triazine, 2-amino-4,6-dipiperidino-
CID 204417
2,4-Dichloro-6-(1-piperidinyl)-1,3,5-triazine
CID 209165
1,3,5-Triazine-2,4-diamine, N,N,N',N'-tetramethyl-6-(1-piperidinyl)-
CID 969866
4,6-Di(piperidin-1-yl)-1,3,5-triazine-2-carbonitrile
CID 623303
s-Triazine, 2,4-bis(ethylamino)-6-piperidino-
CID 204414
2-(4-Methylpiperidin-1-yl)-4,6-di(piperidin-1-yl)-1,3,5-triazine
CID 790419
6-(Piperidin-1-yl)-1,3,5-triazine-2,4-diamine
CID 220907
2,4,6-Tri(piperidin-1-yl)-1,3,5-triazine
CID 2827031
s-Triazine, 2,4-dipiperidino-6-methyl-
CID 33386
2-Chloro-4,6-bis(2-methylpiperidin-1-yl)-1,3,5-triazine
CID 4007843
2-Chloro-4,6-di(piperidin-1-yl)-1,3,5-triazine
CID 224972
2,4,6-Tris(4-methylpiperidin-1-yl)-1,3,5-triazine
CID 1035143

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine?
The IUPAC name of N,N-dimethyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine (CID 719062) is N,N-dimethyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for N,N-dimethyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for N,N-dimethyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine is CN(C)c1nc(N2CCCCC2)nc(N2CCCCC2)n1.
What is the InChIKey of N,N-dimethyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine?
The InChIKey is IKINFLWOLOYBTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6/c1-19(2)13-16-14(20-9-5-3-6-10-20)18-15(17-13)21-11-7-4-8-12-21/h3-12H2,1-2H3.
What are the key properties of N,N-dimethyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine?
N,N-dimethyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine has a molecular weight of 290.41 g/mol, XLogP of 1.92, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 719062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).