5-[(2,4-difluorophenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)furan-2-carboxamide

C18H15F2N3O3 — CID 35336375

IUPAC5-[(2,4-difluorophenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)furan-2-carboxamide
SMILESCc1cc(C)nc(NC(=O)c2ccc(COc3ccc(F)cc3F)o2)n1
InChIInChI=1S/C18H15F2N3O3/c1-10-7-11(2)22-18(21-10)23-17(24)16-6-4-13(26-16)9-25-15-5-3-12(19)8-14(15)20/h3-8H,9H2,1-2H3,(H,21,22,23,24)
InChIKeyQDUPKICHTYHQAQ-UHFFFAOYSA-N
MW359.33 g/mol
LogP3.80
Rot. Bonds5

About 5-[(2,4-difluorophenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)furan-2-carboxamide

5-[(2,4-difluorophenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)furan-2-carboxamide (PubChem CID 35336375) has the molecular formula C18H15F2N3O3 and a molecular weight of 359.33 g/mol. Its IUPAC name is 5-[(2,4-difluorophenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-[(2,4-difluorophenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)furan-2-carboxamide
PubChem CID35336375
Molecular FormulaC18H15F2N3O3
Molecular Weight359.33 g/mol
Exact Mass359.11
IUPAC Name5-[(2,4-difluorophenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)furan-2-carboxamide
SMILESCc1cc(C)nc(NC(=O)c2ccc(COc3ccc(F)cc3F)o2)n1
InChIInChI=1S/C18H15F2N3O3/c1-10-7-11(2)22-18(21-10)23-17(24)16-6-4-13(26-16)9-25-15-5-3-12(19)8-14(15)20/h3-8H,9H2,1-2H3,(H,21,22,23,24)
InChIKeyQDUPKICHTYHQAQ-UHFFFAOYSA-N
XLogP3.80
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.33
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(2,4-difluorophenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)furan-2-carboxamide?
The IUPAC name of 5-[(2,4-difluorophenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)furan-2-carboxamide (CID 35336375) is 5-[(2,4-difluorophenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)furan-2-carboxamide.
What is the SMILES notation for 5-[(2,4-difluorophenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)furan-2-carboxamide?
The canonical SMILES for 5-[(2,4-difluorophenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)furan-2-carboxamide is Cc1cc(C)nc(NC(=O)c2ccc(COc3ccc(F)cc3F)o2)n1.
What is the InChIKey of 5-[(2,4-difluorophenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)furan-2-carboxamide?
The InChIKey is QDUPKICHTYHQAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F2N3O3/c1-10-7-11(2)22-18(21-10)23-17(24)16-6-4-13(26-16)9-25-15-5-3-12(19)8-14(15)20/h3-8H,9H2,1-2H3,(H,21,22,23,24).
What are the key properties of 5-[(2,4-difluorophenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)furan-2-carboxamide?
5-[(2,4-difluorophenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)furan-2-carboxamide has a molecular weight of 359.33 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,4-difluorophenoxy)methyl]-N-(4,6-dimethylpyrimidin-2-yl)furan-2-carboxamide is sourced from PubChem (CID 35336375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).