[2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol

C12H21N5O2 — CID 106368227

IUPAC[2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol
SMILESCNc1nc(NC2CCCCC2CO)nc(OC)n1
InChIInChI=1S/C12H21N5O2/c1-13-10-15-11(17-12(16-10)19-2)14-9-6-4-3-5-8(9)7-18/h8-9,18H,3-7H2,1-2H3,(H2,13,14,15,16,17)
InChIKeyOOXJAJCPKDPMNF-UHFFFAOYSA-N
MW267.33 g/mol
LogP0.88
Rot. Bonds5

About [2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol

[2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol (PubChem CID 106368227) has the molecular formula C12H21N5O2 and a molecular weight of 267.33 g/mol. Its IUPAC name is [2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol.

Molecular Properties

Compound Name[2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol
PubChem CID106368227
Molecular FormulaC12H21N5O2
Molecular Weight267.33 g/mol
Exact Mass267.17
IUPAC Name[2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol
SMILESCNc1nc(NC2CCCCC2CO)nc(OC)n1
InChIInChI=1S/C12H21N5O2/c1-13-10-15-11(17-12(16-10)19-2)14-9-6-4-3-5-8(9)7-18/h8-9,18H,3-7H2,1-2H3,(H2,13,14,15,16,17)
InChIKeyOOXJAJCPKDPMNF-UHFFFAOYSA-N
XLogP0.88
TPSA92.19 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 50.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze [2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol with MolForge

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Related Compounds

N-[2-(chloromethyl)cyclopentyl]-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 114179316
2-N-(4,6-dimethoxy-1,3,5-triazin-2-yl)cyclohexane-1,2-diamine
CID 62861608
2-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80807429
[2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol
CID 113243952
[2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]cyclohexyl]methanol
CID 106368273
[2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)amino]cyclopentyl]methanol
CID 106368115
4-N-ethyl-6-methoxy-2-N-(2-methylcycloheptyl)-1,3,5-triazine-2,4-diamine
CID 80847841
4-hydrazinyl-6-methoxy-N-(2-methylcycloheptyl)-1,3,5-triazin-2-amine
CID 80925563
4-N-ethyl-6-methoxy-2-N-(2-methylcyclopentyl)-1,3,5-triazine-2,4-diamine
CID 80830005
[2-[[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]cyclohexyl]methanol
CID 106368257
[(1S,2R)-2-[[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]amino]cyclopentyl]methanol
CID 138020158
4-hydrazinyl-6-methoxy-N-(2-methylsulfanylcyclohexyl)-1,3,5-triazin-2-amine
CID 114124081

Frequently Asked Questions

What is the IUPAC name of [2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol?
The IUPAC name of [2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol (CID 106368227) is [2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol.
What is the SMILES notation for [2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol?
The canonical SMILES for [2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol is CNc1nc(NC2CCCCC2CO)nc(OC)n1.
What is the InChIKey of [2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol?
The InChIKey is OOXJAJCPKDPMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O2/c1-13-10-15-11(17-12(16-10)19-2)14-9-6-4-3-5-8(9)7-18/h8-9,18H,3-7H2,1-2H3,(H2,13,14,15,16,17).
What are the key properties of [2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol?
[2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol has a molecular weight of 267.33 g/mol, XLogP of 0.88, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol is sourced from PubChem (CID 106368227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).