3-[[4-hydroxy-1-(3-phenylbutanoyl)piperidin-4-yl]methyl]-6-methylpyrrolo[2,1-f][1,2,4]triazin-4-one

C23H28N4O3 — CID 121435307

IUPAC3-[[4-hydroxy-1-(3-phenylbutanoyl)piperidin-4-yl]methyl]-6-methylpyrrolo[2,1-f][1,2,4]triazin-4-one
SMILESCc1cc2c(=O)n(CC3(O)CCN(C(=O)CC(C)c4ccccc4)CC3)cnn2c1
InChIInChI=1S/C23H28N4O3/c1-17-12-20-22(29)26(16-24-27(20)14-17)15-23(30)8-10-25(11-9-23)21(28)13-18(2)19-6-4-3-5-7-19/h3-7,12,14,16,18,30H,8-11,13,15H2,1-2H3
InChIKeyUHKJKDLQUPJHIT-UHFFFAOYSA-N
MW408.50 g/mol
LogP2.35
Rot. Bonds5

About 3-[[4-hydroxy-1-(3-phenylbutanoyl)piperidin-4-yl]methyl]-6-methylpyrrolo[2,1-f][1,2,4]triazin-4-one

3-[[4-hydroxy-1-(3-phenylbutanoyl)piperidin-4-yl]methyl]-6-methylpyrrolo[2,1-f][1,2,4]triazin-4-one (PubChem CID 121435307) has the molecular formula C23H28N4O3 and a molecular weight of 408.50 g/mol. Its IUPAC name is 3-[[4-hydroxy-1-(3-phenylbutanoyl)piperidin-4-yl]methyl]-6-methylpyrrolo[2,1-f][1,2,4]triazin-4-one.

Molecular Properties

Compound Name3-[[4-hydroxy-1-(3-phenylbutanoyl)piperidin-4-yl]methyl]-6-methylpyrrolo[2,1-f][1,2,4]triazin-4-one
PubChem CID121435307
Molecular FormulaC23H28N4O3
Molecular Weight408.50 g/mol
Exact Mass408.22
IUPAC Name3-[[4-hydroxy-1-(3-phenylbutanoyl)piperidin-4-yl]methyl]-6-methylpyrrolo[2,1-f][1,2,4]triazin-4-one
SMILESCc1cc2c(=O)n(CC3(O)CCN(C(=O)CC(C)c4ccccc4)CC3)cnn2c1
InChIInChI=1S/C23H28N4O3/c1-17-12-20-22(29)26(16-24-27(20)14-17)15-23(30)8-10-25(11-9-23)21(28)13-18(2)19-6-4-3-5-7-19/h3-7,12,14,16,18,30H,8-11,13,15H2,1-2H3
InChIKeyUHKJKDLQUPJHIT-UHFFFAOYSA-N
XLogP2.35
TPSA79.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.50
LogP ≤ 52.35
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-(3-phenylbutanoyl)piperidin-4-yl]methyl]-6-methylpyrrolo[2,1-f][1,2,4]triazin-4-one?
The IUPAC name of 3-[[4-hydroxy-1-(3-phenylbutanoyl)piperidin-4-yl]methyl]-6-methylpyrrolo[2,1-f][1,2,4]triazin-4-one (CID 121435307) is 3-[[4-hydroxy-1-(3-phenylbutanoyl)piperidin-4-yl]methyl]-6-methylpyrrolo[2,1-f][1,2,4]triazin-4-one.
What is the SMILES notation for 3-[[4-hydroxy-1-(3-phenylbutanoyl)piperidin-4-yl]methyl]-6-methylpyrrolo[2,1-f][1,2,4]triazin-4-one?
The canonical SMILES for 3-[[4-hydroxy-1-(3-phenylbutanoyl)piperidin-4-yl]methyl]-6-methylpyrrolo[2,1-f][1,2,4]triazin-4-one is Cc1cc2c(=O)n(CC3(O)CCN(C(=O)CC(C)c4ccccc4)CC3)cnn2c1.
What is the InChIKey of 3-[[4-hydroxy-1-(3-phenylbutanoyl)piperidin-4-yl]methyl]-6-methylpyrrolo[2,1-f][1,2,4]triazin-4-one?
The InChIKey is UHKJKDLQUPJHIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O3/c1-17-12-20-22(29)26(16-24-27(20)14-17)15-23(30)8-10-25(11-9-23)21(28)13-18(2)19-6-4-3-5-7-19/h3-7,12,14,16,18,30H,8-11,13,15H2,1-2H3.
What are the key properties of 3-[[4-hydroxy-1-(3-phenylbutanoyl)piperidin-4-yl]methyl]-6-methylpyrrolo[2,1-f][1,2,4]triazin-4-one?
3-[[4-hydroxy-1-(3-phenylbutanoyl)piperidin-4-yl]methyl]-6-methylpyrrolo[2,1-f][1,2,4]triazin-4-one has a molecular weight of 408.50 g/mol, XLogP of 2.35, 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-(3-phenylbutanoyl)piperidin-4-yl]methyl]-6-methylpyrrolo[2,1-f][1,2,4]triazin-4-one is sourced from PubChem (CID 121435307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).