2-(4-fluorophenyl)-N-methylfuran-3-carboxamide

C12H10FNO2 — CID 71205421

IUPAC2-(4-fluorophenyl)-N-methylfuran-3-carboxamide
SMILESCNC(=O)c1ccoc1-c1ccc(F)cc1
InChIInChI=1S/C12H10FNO2/c1-14-12(15)10-6-7-16-11(10)8-2-4-9(13)5-3-8/h2-7H,1H3,(H,14,15)
InChIKeyVEYXDDDCGKPCIY-UHFFFAOYSA-N
MW219.21 g/mol
LogP2.45
Rot. Bonds2

About 2-(4-fluorophenyl)-N-methylfuran-3-carboxamide

2-(4-fluorophenyl)-N-methylfuran-3-carboxamide (PubChem CID 71205421) has the molecular formula C12H10FNO2 and a molecular weight of 219.21 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-methylfuran-3-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-methylfuran-3-carboxamide
PubChem CID71205421
Molecular FormulaC12H10FNO2
Molecular Weight219.21 g/mol
Exact Mass219.07
IUPAC Name2-(4-fluorophenyl)-N-methylfuran-3-carboxamide
SMILESCNC(=O)c1ccoc1-c1ccc(F)cc1
InChIInChI=1S/C12H10FNO2/c1-14-12(15)10-6-7-16-11(10)8-2-4-9(13)5-3-8/h2-7H,1H3,(H,14,15)
InChIKeyVEYXDDDCGKPCIY-UHFFFAOYSA-N
XLogP2.45
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.21
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-methylfuran-3-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-N-methylfuran-3-carboxamide (CID 71205421) is 2-(4-fluorophenyl)-N-methylfuran-3-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-methylfuran-3-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-methylfuran-3-carboxamide is CNC(=O)c1ccoc1-c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-methylfuran-3-carboxamide?
The InChIKey is VEYXDDDCGKPCIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO2/c1-14-12(15)10-6-7-16-11(10)8-2-4-9(13)5-3-8/h2-7H,1H3,(H,14,15).
What are the key properties of 2-(4-fluorophenyl)-N-methylfuran-3-carboxamide?
2-(4-fluorophenyl)-N-methylfuran-3-carboxamide has a molecular weight of 219.21 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-methylfuran-3-carboxamide is sourced from PubChem (CID 71205421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).