4-hydroxy-6-methyl-3-(C-methyl-N-phenylcarbonimidoyl)pyran-2-one

C14H13NO3 — CID 135399484

IUPAC4-hydroxy-6-methyl-3-(C-methyl-N-phenylcarbonimidoyl)pyran-2-one
SMILESC/C(=N\c1ccccc1)c1c(O)cc(C)oc1=O
InChIInChI=1S/C14H13NO3/c1-9-8-12(16)13(14(17)18-9)10(2)15-11-6-4-3-5-7-11/h3-8,16H,1-2H3/b15-10+
InChIKeyYSGDHTZDOXBYAV-XNTDXEJSSA-N
MW243.26 g/mol
LogP2.79
Rot. Bonds2

About 4-hydroxy-6-methyl-3-(C-methyl-N-phenylcarbonimidoyl)pyran-2-one

4-hydroxy-6-methyl-3-(C-methyl-N-phenylcarbonimidoyl)pyran-2-one (PubChem CID 135399484) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is 4-hydroxy-6-methyl-3-(C-methyl-N-phenylcarbonimidoyl)pyran-2-one.

Molecular Properties

Compound Name4-hydroxy-6-methyl-3-(C-methyl-N-phenylcarbonimidoyl)pyran-2-one
PubChem CID135399484
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC Name4-hydroxy-6-methyl-3-(C-methyl-N-phenylcarbonimidoyl)pyran-2-one
SMILESC/C(=N\c1ccccc1)c1c(O)cc(C)oc1=O
InChIInChI=1S/C14H13NO3/c1-9-8-12(16)13(14(17)18-9)10(2)15-11-6-4-3-5-7-11/h3-8,16H,1-2H3/b15-10+
InChIKeyYSGDHTZDOXBYAV-XNTDXEJSSA-N
XLogP2.79
TPSA62.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-6-methyl-3-(C-methyl-N-phenylcarbonimidoyl)pyran-2-one?
The IUPAC name of 4-hydroxy-6-methyl-3-(C-methyl-N-phenylcarbonimidoyl)pyran-2-one (CID 135399484) is 4-hydroxy-6-methyl-3-(C-methyl-N-phenylcarbonimidoyl)pyran-2-one.
What is the SMILES notation for 4-hydroxy-6-methyl-3-(C-methyl-N-phenylcarbonimidoyl)pyran-2-one?
The canonical SMILES for 4-hydroxy-6-methyl-3-(C-methyl-N-phenylcarbonimidoyl)pyran-2-one is C/C(=N\c1ccccc1)c1c(O)cc(C)oc1=O.
What is the InChIKey of 4-hydroxy-6-methyl-3-(C-methyl-N-phenylcarbonimidoyl)pyran-2-one?
The InChIKey is YSGDHTZDOXBYAV-XNTDXEJSSA-N. The full InChI is InChI=1S/C14H13NO3/c1-9-8-12(16)13(14(17)18-9)10(2)15-11-6-4-3-5-7-11/h3-8,16H,1-2H3/b15-10+.
What are the key properties of 4-hydroxy-6-methyl-3-(C-methyl-N-phenylcarbonimidoyl)pyran-2-one?
4-hydroxy-6-methyl-3-(C-methyl-N-phenylcarbonimidoyl)pyran-2-one has a molecular weight of 243.26 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-6-methyl-3-(C-methyl-N-phenylcarbonimidoyl)pyran-2-one is sourced from PubChem (CID 135399484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).