2-[(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)amino]ethanol

C13H14N6O — CID 13290926

IUPAC2-[(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)amino]ethanol
SMILESCc1nn(-c2ccccc2)c2nc(NCCO)nnc12
InChIInChI=1S/C13H14N6O/c1-9-11-12(15-13(17-16-11)14-7-8-20)19(18-9)10-5-3-2-4-6-10/h2-6,20H,7-8H2,1H3,(H,14,15,17)
InChIKeySDGHICJSHBIDSX-UHFFFAOYSA-N
MW270.30 g/mol
LogP0.92
Rot. Bonds4

About 2-[(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)amino]ethanol

2-[(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)amino]ethanol (PubChem CID 13290926) has the molecular formula C13H14N6O and a molecular weight of 270.30 g/mol. Its IUPAC name is 2-[(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)amino]ethanol
PubChem CID13290926
Molecular FormulaC13H14N6O
Molecular Weight270.30 g/mol
Exact Mass270.12
IUPAC Name2-[(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)amino]ethanol
SMILESCc1nn(-c2ccccc2)c2nc(NCCO)nnc12
InChIInChI=1S/C13H14N6O/c1-9-11-12(15-13(17-16-11)14-7-8-20)19(18-9)10-5-3-2-4-6-10/h2-6,20H,7-8H2,1H3,(H,14,15,17)
InChIKeySDGHICJSHBIDSX-UHFFFAOYSA-N
XLogP0.92
TPSA88.75 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.30
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)amino]ethanol with MolForge

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Related Compounds

N',N'-diacetyl-N-(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)acetohydrazide
CID 13381785
7-methyl-5-phenyl-3-piperidin-1-ylpyrazolo[5,4-e][1,2,4]triazine
CID 13290929
3-methyl-1,6-diphenylpyrazolo[3,4-b]pyrazine
CID 14067721
ethyl 2-(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)sulfanylacetate
CID 13290921
2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]ethanol
CID 43406566
2-[[4-(4-methylanilino)-1-phenylpyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol
CID 7708480
5-chloro-7-methyl-3-phenyltriazolo[4,5-d]pyrimidine
CID 23258932
3,7-dimethyl-1-phenylpyrazolo[4,3-b]quinoxaline
CID 15882579
[(Z)-(3,5,7-trimethyl-1-phenylpyrazolo[4,5-b][1,4]diazepin-6-ylidene)amino] N-phenylcarbamate
CID 10644671
2-[[4-(3-methoxyanilino)-1-phenylpyrazolo[3,4-d]pyrimidin-6-yl]amino]ethanol
CID 17016964
N'-(3,6-dimethyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine
CID 42671783
(3,5-dimethyl-1-phenylpyrazol-4-yl)methanol
CID 2526674

Frequently Asked Questions

What is the IUPAC name of 2-[(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)amino]ethanol?
The IUPAC name of 2-[(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)amino]ethanol (CID 13290926) is 2-[(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)amino]ethanol.
What is the SMILES notation for 2-[(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)amino]ethanol?
The canonical SMILES for 2-[(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)amino]ethanol is Cc1nn(-c2ccccc2)c2nc(NCCO)nnc12.
What is the InChIKey of 2-[(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)amino]ethanol?
The InChIKey is SDGHICJSHBIDSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N6O/c1-9-11-12(15-13(17-16-11)14-7-8-20)19(18-9)10-5-3-2-4-6-10/h2-6,20H,7-8H2,1H3,(H,14,15,17).
What are the key properties of 2-[(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)amino]ethanol?
2-[(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)amino]ethanol has a molecular weight of 270.30 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(7-methyl-5-phenylpyrazolo[5,4-e][1,2,4]triazin-3-yl)amino]ethanol is sourced from PubChem (CID 13290926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).