5,7-dihydroxy-2,6-dimethylchromen-4-one

C11H10O4 — CID 5036604

IUPAC5,7-dihydroxy-2,6-dimethylchromen-4-one
SMILESCc1cc(=O)c2c(O)c(C)c(O)cc2o1
InChIInChI=1S/C11H10O4/c1-5-3-8(13)10-9(15-5)4-7(12)6(2)11(10)14/h3-4,12,14H,1-2H3
InChIKeyHMAUJNAGOIPKDG-UHFFFAOYSA-N
MW206.20 g/mol
LogP1.82
Rot. Bonds

About 5,7-dihydroxy-2,6-dimethylchromen-4-one

5,7-dihydroxy-2,6-dimethylchromen-4-one (PubChem CID 5036604) has the molecular formula C11H10O4 and a molecular weight of 206.20 g/mol. Its IUPAC name is 5,7-dihydroxy-2,6-dimethylchromen-4-one.

Molecular Properties

Compound Name5,7-dihydroxy-2,6-dimethylchromen-4-one
PubChem CID5036604
Molecular FormulaC11H10O4
Molecular Weight206.20 g/mol
Exact Mass206.06
IUPAC Name5,7-dihydroxy-2,6-dimethylchromen-4-one
SMILESCc1cc(=O)c2c(O)c(C)c(O)cc2o1
InChIInChI=1S/C11H10O4/c1-5-3-8(13)10-9(15-5)4-7(12)6(2)11(10)14/h3-4,12,14H,1-2H3
InChIKeyHMAUJNAGOIPKDG-UHFFFAOYSA-N
XLogP1.82
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,7-dihydroxy-2,6-dimethylchromen-4-one?
The IUPAC name of 5,7-dihydroxy-2,6-dimethylchromen-4-one (CID 5036604) is 5,7-dihydroxy-2,6-dimethylchromen-4-one.
What is the SMILES notation for 5,7-dihydroxy-2,6-dimethylchromen-4-one?
The canonical SMILES for 5,7-dihydroxy-2,6-dimethylchromen-4-one is Cc1cc(=O)c2c(O)c(C)c(O)cc2o1.
What is the InChIKey of 5,7-dihydroxy-2,6-dimethylchromen-4-one?
The InChIKey is HMAUJNAGOIPKDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O4/c1-5-3-8(13)10-9(15-5)4-7(12)6(2)11(10)14/h3-4,12,14H,1-2H3.
What are the key properties of 5,7-dihydroxy-2,6-dimethylchromen-4-one?
5,7-dihydroxy-2,6-dimethylchromen-4-one has a molecular weight of 206.20 g/mol, XLogP of 1.82, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dihydroxy-2,6-dimethylchromen-4-one is sourced from PubChem (CID 5036604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).