3-[[4-hydroxy-1-(2-methyl-3-phenylpropanoyl)piperidin-4-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-4-one

C22H26N4O3 — CID 121435294

IUPAC3-[[4-hydroxy-1-(2-methyl-3-phenylpropanoyl)piperidin-4-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-4-one
SMILESCC(Cc1ccccc1)C(=O)N1CCC(O)(Cn2cnn3cccc3c2=O)CC1
InChIInChI=1S/C22H26N4O3/c1-17(14-18-6-3-2-4-7-18)20(27)24-12-9-22(29,10-13-24)15-25-16-23-26-11-5-8-19(26)21(25)28/h2-8,11,16-17,29H,9-10,12-15H2,1H3
InChIKeyYGGXZTBZWPUQRS-UHFFFAOYSA-N
MW394.48 g/mol
LogP1.73
Rot. Bonds5

About 3-[[4-hydroxy-1-(2-methyl-3-phenylpropanoyl)piperidin-4-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-4-one

3-[[4-hydroxy-1-(2-methyl-3-phenylpropanoyl)piperidin-4-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-4-one (PubChem CID 121435294) has the molecular formula C22H26N4O3 and a molecular weight of 394.48 g/mol. Its IUPAC name is 3-[[4-hydroxy-1-(2-methyl-3-phenylpropanoyl)piperidin-4-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-4-one.

Molecular Properties

Compound Name3-[[4-hydroxy-1-(2-methyl-3-phenylpropanoyl)piperidin-4-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-4-one
PubChem CID121435294
Molecular FormulaC22H26N4O3
Molecular Weight394.48 g/mol
Exact Mass394.20
IUPAC Name3-[[4-hydroxy-1-(2-methyl-3-phenylpropanoyl)piperidin-4-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-4-one
SMILESCC(Cc1ccccc1)C(=O)N1CCC(O)(Cn2cnn3cccc3c2=O)CC1
InChIInChI=1S/C22H26N4O3/c1-17(14-18-6-3-2-4-7-18)20(27)24-12-9-22(29,10-13-24)15-25-16-23-26-11-5-8-19(26)21(25)28/h2-8,11,16-17,29H,9-10,12-15H2,1H3
InChIKeyYGGXZTBZWPUQRS-UHFFFAOYSA-N
XLogP1.73
TPSA79.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.48
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[[4-hydroxy-1-(2-methyl-3-phenylpropanoyl)piperidin-4-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-4-one?
The IUPAC name of 3-[[4-hydroxy-1-(2-methyl-3-phenylpropanoyl)piperidin-4-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-4-one (CID 121435294) is 3-[[4-hydroxy-1-(2-methyl-3-phenylpropanoyl)piperidin-4-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-4-one.
What is the SMILES notation for 3-[[4-hydroxy-1-(2-methyl-3-phenylpropanoyl)piperidin-4-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-4-one?
The canonical SMILES for 3-[[4-hydroxy-1-(2-methyl-3-phenylpropanoyl)piperidin-4-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-4-one is CC(Cc1ccccc1)C(=O)N1CCC(O)(Cn2cnn3cccc3c2=O)CC1.
What is the InChIKey of 3-[[4-hydroxy-1-(2-methyl-3-phenylpropanoyl)piperidin-4-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-4-one?
The InChIKey is YGGXZTBZWPUQRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O3/c1-17(14-18-6-3-2-4-7-18)20(27)24-12-9-22(29,10-13-24)15-25-16-23-26-11-5-8-19(26)21(25)28/h2-8,11,16-17,29H,9-10,12-15H2,1H3.
What are the key properties of 3-[[4-hydroxy-1-(2-methyl-3-phenylpropanoyl)piperidin-4-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-4-one?
3-[[4-hydroxy-1-(2-methyl-3-phenylpropanoyl)piperidin-4-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-4-one has a molecular weight of 394.48 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-hydroxy-1-(2-methyl-3-phenylpropanoyl)piperidin-4-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-4-one is sourced from PubChem (CID 121435294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).