2,4-difluoro-6-methylidenepyran

C6H4F2O — CID 54513498

IUPAC2,4-difluoro-6-methylidenepyran
SMILESC=C1C=C(F)C=C(F)O1
InChIInChI=1S/C6H4F2O/c1-4-2-5(7)3-6(8)9-4/h2-3H,1H2
InChIKeyYKUCMFNVUVDYEM-UHFFFAOYSA-N
MW130.09 g/mol
LogP2.19
Rot. Bonds

About 2,4-difluoro-6-methylidenepyran

2,4-difluoro-6-methylidenepyran (PubChem CID 54513498) has the molecular formula C6H4F2O and a molecular weight of 130.09 g/mol. Its IUPAC name is 2,4-difluoro-6-methylidenepyran.

Molecular Properties

Compound Name2,4-difluoro-6-methylidenepyran
PubChem CID54513498
Molecular FormulaC6H4F2O
Molecular Weight130.09 g/mol
Exact Mass130.02
IUPAC Name2,4-difluoro-6-methylidenepyran
SMILESC=C1C=C(F)C=C(F)O1
InChIInChI=1S/C6H4F2O/c1-4-2-5(7)3-6(8)9-4/h2-3H,1H2
InChIKeyYKUCMFNVUVDYEM-UHFFFAOYSA-N
XLogP2.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.09
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,4-difluoro-6-methylidenepyran with MolForge

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

Launch Full Analysis

Related Compounds

Magnesium bromide 4-(trifluoromethoxy)benzen-1-ide (1/1/1)
CID 13504095
3-(Trifluoromethoxy)phenylmagnesium bromide
CID 71310845
Chlorozinc(1+);trifluoromethoxybenzene
CID 20709010
Lithium trifluoromethoxybenzene
CID 134971061
Manganese;trifluoromethoxybenzene
CID 134863370
(3-(trifluoromethoxy)phenyl)zinc(II) chloride
CID 156599699
2-Fluoro-6-methoxylithiobenzene
CID 20309574
Lithium 1-fluoro-4-methoxybenzene-6-ide
CID 57533147
Lithium 1-fluoro-2-methoxybenzene-3-ide
CID 58978741
Lithium trifluoromethoxybenzene
CID 22371263
Lithium 4-[(trifluoroethenyl)oxy]benzen-1-ide
CID 71357367
Lithium 3-fluoro-4-methoxybenzen-1-ide
CID 71374901

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-6-methylidenepyran?
The IUPAC name of 2,4-difluoro-6-methylidenepyran (CID 54513498) is 2,4-difluoro-6-methylidenepyran.
What is the SMILES notation for 2,4-difluoro-6-methylidenepyran?
The canonical SMILES for 2,4-difluoro-6-methylidenepyran is C=C1C=C(F)C=C(F)O1.
What is the InChIKey of 2,4-difluoro-6-methylidenepyran?
The InChIKey is YKUCMFNVUVDYEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F2O/c1-4-2-5(7)3-6(8)9-4/h2-3H,1H2.
What are the key properties of 2,4-difluoro-6-methylidenepyran?
2,4-difluoro-6-methylidenepyran has a molecular weight of 130.09 g/mol, XLogP of 2.19, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-6-methylidenepyran is sourced from PubChem (CID 54513498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).