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

C13H23N5O2 — CID 80832899

IUPAC[1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-4-methylcyclohexyl]methanol
SMILESCNc1nc(NC2(CO)CCC(C)CC2)nc(OC)n1
InChIInChI=1S/C13H23N5O2/c1-9-4-6-13(8-19,7-5-9)18-11-15-10(14-2)16-12(17-11)20-3/h9,19H,4-8H2,1-3H3,(H2,14,15,16,17,18)
InChIKeyRMXXYUJTFDLGON-UHFFFAOYSA-N
MW281.36 g/mol
LogP1.27
Rot. Bonds5

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

[1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-4-methylcyclohexyl]methanol (PubChem CID 80832899) has the molecular formula C13H23N5O2 and a molecular weight of 281.36 g/mol. Its IUPAC name is [1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-4-methylcyclohexyl]methanol.

Molecular Properties

Compound Name[1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-4-methylcyclohexyl]methanol
PubChem CID80832899
Molecular FormulaC13H23N5O2
Molecular Weight281.36 g/mol
Exact Mass281.19
IUPAC Name[1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-4-methylcyclohexyl]methanol
SMILESCNc1nc(NC2(CO)CCC(C)CC2)nc(OC)n1
InChIInChI=1S/C13H23N5O2/c1-9-4-6-13(8-19,7-5-9)18-11-15-10(14-2)16-12(17-11)20-3/h9,19H,4-8H2,1-3H3,(H2,14,15,16,17,18)
InChIKeyRMXXYUJTFDLGON-UHFFFAOYSA-N
XLogP1.27
TPSA92.19 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 51.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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

[1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol
CID 80832271
[4-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]oxan-4-yl]methanol
CID 106301212
[1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]-4-methylcyclohexyl]methanol
CID 80833108
[4-methyl-1-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)amino]cyclohexyl]methanol
CID 115974963
methyl 4-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]-6-methylpyrimidine-2-carboxylate
CID 66285460
1-[[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]methyl]-4-methylcyclohexan-1-ol
CID 80915857
2-[cyclopropyl-[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]ethanol
CID 80810577
[4-methyl-1-(quinazolin-2-ylamino)cyclohexyl]methanol
CID 114789059
N-[1-(chloromethyl)-4-methylcyclohexyl]-4-methoxy-6-methylpyrimidin-2-amine
CID 112635634
4-ethyl-1-[[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]methyl]cyclohexan-1-ol
CID 80827568
[2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol
CID 106368227
4-(cyclopropylmethoxy)-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 80867582

Frequently Asked Questions

What is the IUPAC name of [1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-4-methylcyclohexyl]methanol?
The IUPAC name of [1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-4-methylcyclohexyl]methanol (CID 80832899) is [1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-4-methylcyclohexyl]methanol.
What is the SMILES notation for [1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-4-methylcyclohexyl]methanol?
The canonical SMILES for [1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-4-methylcyclohexyl]methanol is CNc1nc(NC2(CO)CCC(C)CC2)nc(OC)n1.
What is the InChIKey of [1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-4-methylcyclohexyl]methanol?
The InChIKey is RMXXYUJTFDLGON-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O2/c1-9-4-6-13(8-19,7-5-9)18-11-15-10(14-2)16-12(17-11)20-3/h9,19H,4-8H2,1-3H3,(H2,14,15,16,17,18).
What are the key properties of [1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-4-methylcyclohexyl]methanol?
[1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-4-methylcyclohexyl]methanol has a molecular weight of 281.36 g/mol, XLogP of 1.27, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-4-methylcyclohexyl]methanol is sourced from PubChem (CID 80832899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).