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

C11H19N5O2 — CID 80832271

IUPAC[1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol
SMILESCNc1nc(NC2(CO)CCCC2)nc(OC)n1
InChIInChI=1S/C11H19N5O2/c1-12-8-13-9(15-10(14-8)18-2)16-11(7-17)5-3-4-6-11/h17H,3-7H2,1-2H3,(H2,12,13,14,15,16)
InChIKeyKYGOXVUXEVKCPI-UHFFFAOYSA-N
MW253.31 g/mol
LogP0.64
Rot. Bonds5

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

[1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol (PubChem CID 80832271) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is [1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol
PubChem CID80832271
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC Name[1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol
SMILESCNc1nc(NC2(CO)CCCC2)nc(OC)n1
InChIInChI=1S/C11H19N5O2/c1-12-8-13-9(15-10(14-8)18-2)16-11(7-17)5-3-4-6-11/h17H,3-7H2,1-2H3,(H2,12,13,14,15,16)
InChIKeyKYGOXVUXEVKCPI-UHFFFAOYSA-N
XLogP0.64
TPSA92.19 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze [1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]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]-4-methylcyclohexyl]methanol
CID 80832899
[4-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]oxan-4-yl]methanol
CID 106301212
[1-[[4-(methylamino)-6-pyrazol-1-yl-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol
CID 80802661
[1-[(4,6-dimethylpyrimidin-2-yl)amino]cyclobutyl]methanol
CID 115774262
2-ethyl-2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]propane-1,3-diol
CID 107868576
[1-[[5-chloro-2-(methylamino)pyrimidin-4-yl]amino]cyclohexyl]methanol
CID 80832083
[2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol
CID 106368227
2-N-(3-ethylpentan-3-yl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80840573
[1-[[6-(methylamino)-2-pyridinyl]amino]cyclopentyl]methanol
CID 80833307
[1-[(5,6-dimethyl-1,2,4-triazin-3-yl)amino]cyclobutyl]methanol
CID 114448760
4-ethyl-1-[[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]methyl]cyclohexan-1-ol
CID 80827568
1-[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-4-methylazepan-4-ol
CID 107409062

Frequently Asked Questions

What is the IUPAC name of [1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol?
The IUPAC name of [1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol (CID 80832271) is [1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol.
What is the SMILES notation for [1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol?
The canonical SMILES for [1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol is CNc1nc(NC2(CO)CCCC2)nc(OC)n1.
What is the InChIKey of [1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol?
The InChIKey is KYGOXVUXEVKCPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c1-12-8-13-9(15-10(14-8)18-2)16-11(7-17)5-3-4-6-11/h17H,3-7H2,1-2H3,(H2,12,13,14,15,16).
What are the key properties of [1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol?
[1-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol has a molecular weight of 253.31 g/mol, XLogP of 0.64, 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]cyclopentyl]methanol is sourced from PubChem (CID 80832271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).