5-hydroxy-2-[[4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]triazol-1-yl]methyl]pyran-4-one

C19H19N3O5 — CID 164619685

IUPAC5-hydroxy-2-[[4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]triazol-1-yl]methyl]pyran-4-one
SMILESC/C=C/c1ccc(OCc2cn(Cc3cc(=O)c(O)co3)nn2)c(OC)c1
InChIInChI=1S/C19H19N3O5/c1-3-4-13-5-6-18(19(7-13)25-2)27-11-14-9-22(21-20-14)10-15-8-16(23)17(24)12-26-15/h3-9,12,24H,10-11H2,1-2H3/b4-3+
InChIKeyPUNUUEFIMYJAML-ONEGZZNKSA-N
MW369.38 g/mol
LogP2.61
Rot. Bonds7

About 5-hydroxy-2-[[4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]triazol-1-yl]methyl]pyran-4-one

5-hydroxy-2-[[4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]triazol-1-yl]methyl]pyran-4-one (PubChem CID 164619685) has the molecular formula C19H19N3O5 and a molecular weight of 369.38 g/mol. Its IUPAC name is 5-hydroxy-2-[[4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]triazol-1-yl]methyl]pyran-4-one.

Molecular Properties

Compound Name5-hydroxy-2-[[4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]triazol-1-yl]methyl]pyran-4-one
PubChem CID164619685
Molecular FormulaC19H19N3O5
Molecular Weight369.38 g/mol
Exact Mass369.13
IUPAC Name5-hydroxy-2-[[4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]triazol-1-yl]methyl]pyran-4-one
SMILESC/C=C/c1ccc(OCc2cn(Cc3cc(=O)c(O)co3)nn2)c(OC)c1
InChIInChI=1S/C19H19N3O5/c1-3-4-13-5-6-18(19(7-13)25-2)27-11-14-9-22(21-20-14)10-15-8-16(23)17(24)12-26-15/h3-9,12,24H,10-11H2,1-2H3/b4-3+
InChIKeyPUNUUEFIMYJAML-ONEGZZNKSA-N
XLogP2.61
TPSA99.61 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.38
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 5-hydroxy-2-[[4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]triazol-1-yl]methyl]pyran-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-2-[[4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]triazol-1-yl]methyl]pyran-4-one?
The IUPAC name of 5-hydroxy-2-[[4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]triazol-1-yl]methyl]pyran-4-one (CID 164619685) is 5-hydroxy-2-[[4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]triazol-1-yl]methyl]pyran-4-one.
What is the SMILES notation for 5-hydroxy-2-[[4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]triazol-1-yl]methyl]pyran-4-one?
The canonical SMILES for 5-hydroxy-2-[[4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]triazol-1-yl]methyl]pyran-4-one is C/C=C/c1ccc(OCc2cn(Cc3cc(=O)c(O)co3)nn2)c(OC)c1.
What is the InChIKey of 5-hydroxy-2-[[4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]triazol-1-yl]methyl]pyran-4-one?
The InChIKey is PUNUUEFIMYJAML-ONEGZZNKSA-N. The full InChI is InChI=1S/C19H19N3O5/c1-3-4-13-5-6-18(19(7-13)25-2)27-11-14-9-22(21-20-14)10-15-8-16(23)17(24)12-26-15/h3-9,12,24H,10-11H2,1-2H3/b4-3+.
What are the key properties of 5-hydroxy-2-[[4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]triazol-1-yl]methyl]pyran-4-one?
5-hydroxy-2-[[4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]triazol-1-yl]methyl]pyran-4-one has a molecular weight of 369.38 g/mol, XLogP of 2.61, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-[[4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]triazol-1-yl]methyl]pyran-4-one is sourced from PubChem (CID 164619685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).