4-cyclohexyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine

C14H24N6 — CID 63868493

IUPAC4-cyclohexyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
SMILESCN1CCN(c2nc(N)nc(C3CCCCC3)n2)CC1
InChIInChI=1S/C14H24N6/c1-19-7-9-20(10-8-19)14-17-12(16-13(15)18-14)11-5-3-2-4-6-11/h11H,2-10H2,1H3,(H2,15,16,17,18)
InChIKeyRXGLNOKIGDMSEP-UHFFFAOYSA-N
MW276.39 g/mol
LogP1.25
Rot. Bonds2

About 4-cyclohexyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine

4-cyclohexyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine (PubChem CID 63868493) has the molecular formula C14H24N6 and a molecular weight of 276.39 g/mol. Its IUPAC name is 4-cyclohexyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclohexyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
PubChem CID63868493
Molecular FormulaC14H24N6
Molecular Weight276.39 g/mol
Exact Mass276.21
IUPAC Name4-cyclohexyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
SMILESCN1CCN(c2nc(N)nc(C3CCCCC3)n2)CC1
InChIInChI=1S/C14H24N6/c1-19-7-9-20(10-8-19)14-17-12(16-13(15)18-14)11-5-3-2-4-6-11/h11H,2-10H2,1H3,(H2,15,16,17,18)
InChIKeyRXGLNOKIGDMSEP-UHFFFAOYSA-N
XLogP1.25
TPSA71.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.39
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(4-Methylpiperazin-1-yl)-6-(2-methylpropyl)-1,3,5-triazin-2-amine (10)
CID 121238067
s-Triazine, 2-amino-4-((4-methyl-1-piperazinyl)methyl)-6-piperidino-
CID 207511
4-(4-Methylpiperazin-1-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 55251397
4-(Cyclohexylmethyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 155540438
4-(2,2-Dimethylpropyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 155546701
4-Butan-2-yl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 155563489
1,3,5-Triazine-2,4-diamine, 6-cyclohexyl-N,N,N',N'-tetramethyl-
CID 3039315
4-(2-Cyclohexylethyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 155539562
4-(4-Methylpiperazin-1-yl)-6-pentan-3-yl-1,3,5-triazin-2-amine
CID 155568016
Triazine, 2-amino-4-isopropyl-6-piperidino-
CID 207477
4-(3-Cyclohexylpropyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 155543351
2-N,2-N-dimethyl-6-[(3-methylpiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
CID 17449838

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclohexyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine (CID 63868493) is 4-cyclohexyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclohexyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclohexyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine is CN1CCN(c2nc(N)nc(C3CCCCC3)n2)CC1.
What is the InChIKey of 4-cyclohexyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine?
The InChIKey is RXGLNOKIGDMSEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6/c1-19-7-9-20(10-8-19)14-17-12(16-13(15)18-14)11-5-3-2-4-6-11/h11H,2-10H2,1H3,(H2,15,16,17,18).
What are the key properties of 4-cyclohexyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine?
4-cyclohexyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine has a molecular weight of 276.39 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 63868493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).