[4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]cyclohexyl]methanol

C13H18N4O2 — CID 106825812

IUPAC[4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]cyclohexyl]methanol
SMILESCc1cc(OC2CCC(CO)CC2)n2ncnc2n1
InChIInChI=1S/C13H18N4O2/c1-9-6-12(17-13(16-9)14-8-15-17)19-11-4-2-10(7-18)3-5-11/h6,8,10-11,18H,2-5,7H2,1H3
InChIKeyCOZUEROQHZNIJN-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.36
Rot. Bonds3

About [4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]cyclohexyl]methanol

[4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]cyclohexyl]methanol (PubChem CID 106825812) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is [4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]cyclohexyl]methanol.

Molecular Properties

Compound Name[4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]cyclohexyl]methanol
PubChem CID106825812
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC Name[4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]cyclohexyl]methanol
SMILESCc1cc(OC2CCC(CO)CC2)n2ncnc2n1
InChIInChI=1S/C13H18N4O2/c1-9-6-12(17-13(16-9)14-8-15-17)19-11-4-2-10(7-18)3-5-11/h6,8,10-11,18H,2-5,7H2,1H3
InChIKeyCOZUEROQHZNIJN-UHFFFAOYSA-N
XLogP1.36
TPSA72.54 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]cyclohexyl]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

5-methyl-7-(piperidin-3-ylmethoxy)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 62347901
(2,5-dimethylfuran-3-yl)-[3-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]azetidin-1-yl]methanone
CID 126853668
N-cyclobutyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 53259071
[3-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]azetidin-1-yl]-[6-(trifluoromethyl)-3-pyridinyl]methanone
CID 126853689
2-[1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-yl]ethanol
CID 115657951
2-[cyclopentyl-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]ethanol
CID 54998670
[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-[3-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]azetidin-1-yl]methanone
CID 126851385
2-[cyclopropyl-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]ethanol
CID 61147154
[4-methoxy-1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-2-yl]methanamine
CID 115963984
2-(1,3-benzodioxol-5-yloxy)-1-[3-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]azetidin-1-yl]propan-1-one
CID 126855344
2-methyl-1-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]butan-2-amine
CID 64571504
1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-ol
CID 18191380

Frequently Asked Questions

What is the IUPAC name of [4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]cyclohexyl]methanol?
The IUPAC name of [4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]cyclohexyl]methanol (CID 106825812) is [4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]cyclohexyl]methanol.
What is the SMILES notation for [4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]cyclohexyl]methanol?
The canonical SMILES for [4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]cyclohexyl]methanol is Cc1cc(OC2CCC(CO)CC2)n2ncnc2n1.
What is the InChIKey of [4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]cyclohexyl]methanol?
The InChIKey is COZUEROQHZNIJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c1-9-6-12(17-13(16-9)14-8-15-17)19-11-4-2-10(7-18)3-5-11/h6,8,10-11,18H,2-5,7H2,1H3.
What are the key properties of [4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]cyclohexyl]methanol?
[4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]cyclohexyl]methanol has a molecular weight of 262.31 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]cyclohexyl]methanol is sourced from PubChem (CID 106825812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).