5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide

C24H20F2N4O2 — CID 154685874

IUPAC5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide
SMILESO=C(Nc1ccncc1F)c1ccc(-c2c(-c3ccc(F)cc3)ncn2C2CCCC2)o1
InChIInChI=1S/C24H20F2N4O2/c25-16-7-5-15(6-8-16)22-23(30(14-28-22)17-3-1-2-4-17)20-9-10-21(32-20)24(31)29-19-11-12-27-13-18(19)26/h5-14,17H,1-4H2,(H,27,29,31)
InChIKeyZGCQRUODVWMXSM-UHFFFAOYSA-N
MW434.45 g/mol
LogP5.85
Rot. Bonds5

About 5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide

5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide (PubChem CID 154685874) has the molecular formula C24H20F2N4O2 and a molecular weight of 434.45 g/mol. Its IUPAC name is 5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide
PubChem CID154685874
Molecular FormulaC24H20F2N4O2
Molecular Weight434.45 g/mol
Exact Mass434.16
IUPAC Name5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide
SMILESO=C(Nc1ccncc1F)c1ccc(-c2c(-c3ccc(F)cc3)ncn2C2CCCC2)o1
InChIInChI=1S/C24H20F2N4O2/c25-16-7-5-15(6-8-16)22-23(30(14-28-22)17-3-1-2-4-17)20-9-10-21(32-20)24(31)29-19-11-12-27-13-18(19)26/h5-14,17H,1-4H2,(H,27,29,31)
InChIKeyZGCQRUODVWMXSM-UHFFFAOYSA-N
XLogP5.85
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.45
LogP ≤ 55.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide?
The IUPAC name of 5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide (CID 154685874) is 5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide.
What is the SMILES notation for 5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide?
The canonical SMILES for 5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide is O=C(Nc1ccncc1F)c1ccc(-c2c(-c3ccc(F)cc3)ncn2C2CCCC2)o1.
What is the InChIKey of 5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide?
The InChIKey is ZGCQRUODVWMXSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F2N4O2/c25-16-7-5-15(6-8-16)22-23(30(14-28-22)17-3-1-2-4-17)20-9-10-21(32-20)24(31)29-19-11-12-27-13-18(19)26/h5-14,17H,1-4H2,(H,27,29,31).
What are the key properties of 5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide?
5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide has a molecular weight of 434.45 g/mol, XLogP of 5.85, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide is sourced from PubChem (CID 154685874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).