N-[4-(difluoromethoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

C18H14F2N2O4 — CID 31328902

IUPACN-[4-(difluoromethoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(OC(F)F)cc1)c1ccc(Cn2ccccc2=O)o1
InChIInChI=1S/C18H14F2N2O4/c19-18(20)26-13-6-4-12(5-7-13)21-17(24)15-9-8-14(25-15)11-22-10-2-1-3-16(22)23/h1-10,18H,11H2,(H,21,24)
InChIKeySUBLUXVWXRKFJA-UHFFFAOYSA-N
MW360.32 g/mol
LogP3.34
Rot. Bonds6

About N-[4-(difluoromethoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

N-[4-(difluoromethoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (PubChem CID 31328902) has the molecular formula C18H14F2N2O4 and a molecular weight of 360.32 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
PubChem CID31328902
Molecular FormulaC18H14F2N2O4
Molecular Weight360.32 g/mol
Exact Mass360.09
IUPAC NameN-[4-(difluoromethoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(OC(F)F)cc1)c1ccc(Cn2ccccc2=O)o1
InChIInChI=1S/C18H14F2N2O4/c19-18(20)26-13-6-4-12(5-7-13)21-17(24)15-9-8-14(25-15)11-22-10-2-1-3-16(22)23/h1-10,18H,11H2,(H,21,24)
InChIKeySUBLUXVWXRKFJA-UHFFFAOYSA-N
XLogP3.34
TPSA73.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.32
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (CID 31328902) is N-[4-(difluoromethoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is O=C(Nc1ccc(OC(F)F)cc1)c1ccc(Cn2ccccc2=O)o1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The InChIKey is SUBLUXVWXRKFJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F2N2O4/c19-18(20)26-13-6-4-12(5-7-13)21-17(24)15-9-8-14(25-15)11-22-10-2-1-3-16(22)23/h1-10,18H,11H2,(H,21,24).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
N-[4-(difluoromethoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide has a molecular weight of 360.32 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is sourced from PubChem (CID 31328902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).