5-methyl-2-(8-methylimidazo[1,2-d][1,2,4]triazin-5-yl)phenol

C13H12N4O — CID 177182496

IUPAC5-methyl-2-(8-methylimidazo[1,2-d][1,2,4]triazin-5-yl)phenol
SMILESCc1ccc(-c2nnc(C)c3nccn23)c(O)c1
InChIInChI=1S/C13H12N4O/c1-8-3-4-10(11(18)7-8)13-16-15-9(2)12-14-5-6-17(12)13/h3-7,18H,1-2H3
InChIKeyKUATUEICTZTIJB-UHFFFAOYSA-N
MW240.27 g/mol
LogP2.11
Rot. Bonds1

About 5-methyl-2-(8-methylimidazo[1,2-d][1,2,4]triazin-5-yl)phenol

5-methyl-2-(8-methylimidazo[1,2-d][1,2,4]triazin-5-yl)phenol (PubChem CID 177182496) has the molecular formula C13H12N4O and a molecular weight of 240.27 g/mol. Its IUPAC name is 5-methyl-2-(8-methylimidazo[1,2-d][1,2,4]triazin-5-yl)phenol.

Molecular Properties

Compound Name5-methyl-2-(8-methylimidazo[1,2-d][1,2,4]triazin-5-yl)phenol
PubChem CID177182496
Molecular FormulaC13H12N4O
Molecular Weight240.27 g/mol
Exact Mass240.10
IUPAC Name5-methyl-2-(8-methylimidazo[1,2-d][1,2,4]triazin-5-yl)phenol
SMILESCc1ccc(-c2nnc(C)c3nccn23)c(O)c1
InChIInChI=1S/C13H12N4O/c1-8-3-4-10(11(18)7-8)13-16-15-9(2)12-14-5-6-17(12)13/h3-7,18H,1-2H3
InChIKeyKUATUEICTZTIJB-UHFFFAOYSA-N
XLogP2.11
TPSA63.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-5-(4-methylphenyl)imidazo[1,2-d][1,2,4]triazin-8-amine
CID 177182562
5-chloro-2-[8-(hexan-3-ylamino)imidazo[1,2-d][1,2,4]triazin-5-yl]phenol
CID 177182551
5-methyl-2-(triazin-4-yl)phenol
CID 174861376
5-chloro-2-[8-(3-fluoropyrrolidin-1-yl)imidazo[1,2-d][1,2,4]triazin-5-yl]phenol
CID 177182465
7,10-dimethylimidazo[1,2-f]phenanthridine
CID 58943988
4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol
CID 137179897
1-methylpyrrolo[1,2-a]pyrazin-6-ol
CID 142625764
2-[6-[5-(2-hydroxy-5-methylphenyl)-2-pyridinyl]-3-pyridinyl]-5-methylphenol;manganese(3+);trichloride
CID 173248667
2-[6-[6-(2-hydroxy-4-methylphenyl)-2-pyridinyl]-2-pyridinyl]-5-methylphenol
CID 135544149
2-(2-methoxypyrimidin-5-yl)-5-methylphenol
CID 142614111
5-[2-methoxy-4-(trifluoromethyl)phenyl]-N-methylimidazo[1,2-d][1,2,4]triazin-8-amine
CID 177182499
5-methyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol
CID 137209925

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(8-methylimidazo[1,2-d][1,2,4]triazin-5-yl)phenol?
The IUPAC name of 5-methyl-2-(8-methylimidazo[1,2-d][1,2,4]triazin-5-yl)phenol (CID 177182496) is 5-methyl-2-(8-methylimidazo[1,2-d][1,2,4]triazin-5-yl)phenol.
What is the SMILES notation for 5-methyl-2-(8-methylimidazo[1,2-d][1,2,4]triazin-5-yl)phenol?
The canonical SMILES for 5-methyl-2-(8-methylimidazo[1,2-d][1,2,4]triazin-5-yl)phenol is Cc1ccc(-c2nnc(C)c3nccn23)c(O)c1.
What is the InChIKey of 5-methyl-2-(8-methylimidazo[1,2-d][1,2,4]triazin-5-yl)phenol?
The InChIKey is KUATUEICTZTIJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O/c1-8-3-4-10(11(18)7-8)13-16-15-9(2)12-14-5-6-17(12)13/h3-7,18H,1-2H3.
What are the key properties of 5-methyl-2-(8-methylimidazo[1,2-d][1,2,4]triazin-5-yl)phenol?
5-methyl-2-(8-methylimidazo[1,2-d][1,2,4]triazin-5-yl)phenol has a molecular weight of 240.27 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(8-methylimidazo[1,2-d][1,2,4]triazin-5-yl)phenol is sourced from PubChem (CID 177182496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).