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

C8H14N6 — CID 126982503

IUPAC6-piperidin-2-yl-1,3,5-triazine-2,4-diamine
SMILESNc1nc(N)nc(C2CCCCN2)n1
InChIInChI=1S/C8H14N6/c9-7-12-6(13-8(10)14-7)5-3-1-2-4-11-5/h5,11H,1-4H2,(H4,9,10,12,13,14)
InChIKeyOSNYXBLWVRYHLX-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.15
Rot. Bonds1

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

6-piperidin-2-yl-1,3,5-triazine-2,4-diamine (PubChem CID 126982503) has the molecular formula C8H14N6 and a molecular weight of 194.24 g/mol. Its IUPAC name is 6-piperidin-2-yl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-piperidin-2-yl-1,3,5-triazine-2,4-diamine
PubChem CID126982503
Molecular FormulaC8H14N6
Molecular Weight194.24 g/mol
Exact Mass194.13
IUPAC Name6-piperidin-2-yl-1,3,5-triazine-2,4-diamine
SMILESNc1nc(N)nc(C2CCCCN2)n1
InChIInChI=1S/C8H14N6/c9-7-12-6(13-8(10)14-7)5-3-1-2-4-11-5/h5,11H,1-4H2,(H4,9,10,12,13,14)
InChIKeyOSNYXBLWVRYHLX-UHFFFAOYSA-N
XLogP-0.15
TPSA102.74 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

4-(Cyclohexylamino)-6-piperazin-1-yl-1,3,5-triazine-2-carbonitrile
CID 11471738
[4-(Cyclohexylamino)-6-piperazin-4-ium-1-yl-1,3,5-triazin-2-yl]methylazanium
CID 72200123
s-Triazine, 2-amino-4-(cyclohexylamino)-6-isopropyl-
CID 207482
1-[4-(1-Aminoethyl)-6-methyl-1,3,5-triazin-2-yl]ethanamine
CID 68969857
2-N,2-N-dimethyl-6-propan-2-yl-4-N-[(3S)-1-(2,2,2-trifluoroethyl)piperidin-3-yl]-1,3,5-triazine-2,4-diamine
CID 171358992
2,4-Difluoro-6-piperidin-2-yl-1,3,5-triazine
CID 54389752
2,4-Difluoro-6-piperazin-2-yl-1,3,5-triazine
CID 54463874
Amino-[4-(cyclohexylamino)-6-piperazin-1-yl-1,3,5-triazin-2-yl]methanethiol
CID 44631848
2-N,2-N-dimethyl-6-propan-2-yl-4-N-[1-(2,2,2-trifluoroethyl)piperidin-3-yl]-1,3,5-triazine-2,4-diamine
CID 132378848
6-methyl-2-N-[(2S,4R)-2-(trifluoromethyl)piperidin-4-yl]-1,3,5-triazine-2,4-diamine
CID 167885241
1,3,5-Triazine,A-32
CID 101948292
1-Amino-1,3-bis(4-amino-6-dimethylamino-s-triazin-2-yl)propane
CID 592815

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-2-yl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-piperidin-2-yl-1,3,5-triazine-2,4-diamine (CID 126982503) is 6-piperidin-2-yl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-piperidin-2-yl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-piperidin-2-yl-1,3,5-triazine-2,4-diamine is Nc1nc(N)nc(C2CCCCN2)n1.
What is the InChIKey of 6-piperidin-2-yl-1,3,5-triazine-2,4-diamine?
The InChIKey is OSNYXBLWVRYHLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N6/c9-7-12-6(13-8(10)14-7)5-3-1-2-4-11-5/h5,11H,1-4H2,(H4,9,10,12,13,14).
What are the key properties of 6-piperidin-2-yl-1,3,5-triazine-2,4-diamine?
6-piperidin-2-yl-1,3,5-triazine-2,4-diamine has a molecular weight of 194.24 g/mol, XLogP of -0.15, 1 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-2-yl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 126982503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).