5-amino-N-(4-fluorophenyl)furan-2-carboxamide

C11H9FN2O2 — CID 82344275

IUPAC5-amino-N-(4-fluorophenyl)furan-2-carboxamide
SMILESNc1ccc(C(=O)Nc2ccc(F)cc2)o1
InChIInChI=1S/C11H9FN2O2/c12-7-1-3-8(4-2-7)14-11(15)9-5-6-10(13)16-9/h1-6H,13H2,(H,14,15)
InChIKeySKJZUPBPLRLWPK-UHFFFAOYSA-N
MW220.20 g/mol
LogP2.25
Rot. Bonds2

About 5-amino-N-(4-fluorophenyl)furan-2-carboxamide

5-amino-N-(4-fluorophenyl)furan-2-carboxamide (PubChem CID 82344275) has the molecular formula C11H9FN2O2 and a molecular weight of 220.20 g/mol. Its IUPAC name is 5-amino-N-(4-fluorophenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(4-fluorophenyl)furan-2-carboxamide
PubChem CID82344275
Molecular FormulaC11H9FN2O2
Molecular Weight220.20 g/mol
Exact Mass220.06
IUPAC Name5-amino-N-(4-fluorophenyl)furan-2-carboxamide
SMILESNc1ccc(C(=O)Nc2ccc(F)cc2)o1
InChIInChI=1S/C11H9FN2O2/c12-7-1-3-8(4-2-7)14-11(15)9-5-6-10(13)16-9/h1-6H,13H2,(H,14,15)
InChIKeySKJZUPBPLRLWPK-UHFFFAOYSA-N
XLogP2.25
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.20
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(4-fluorophenyl)furan-2-carboxamide?
The IUPAC name of 5-amino-N-(4-fluorophenyl)furan-2-carboxamide (CID 82344275) is 5-amino-N-(4-fluorophenyl)furan-2-carboxamide.
What is the SMILES notation for 5-amino-N-(4-fluorophenyl)furan-2-carboxamide?
The canonical SMILES for 5-amino-N-(4-fluorophenyl)furan-2-carboxamide is Nc1ccc(C(=O)Nc2ccc(F)cc2)o1.
What is the InChIKey of 5-amino-N-(4-fluorophenyl)furan-2-carboxamide?
The InChIKey is SKJZUPBPLRLWPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O2/c12-7-1-3-8(4-2-7)14-11(15)9-5-6-10(13)16-9/h1-6H,13H2,(H,14,15).
What are the key properties of 5-amino-N-(4-fluorophenyl)furan-2-carboxamide?
5-amino-N-(4-fluorophenyl)furan-2-carboxamide has a molecular weight of 220.20 g/mol, XLogP of 2.25, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(4-fluorophenyl)furan-2-carboxamide is sourced from PubChem (CID 82344275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).