2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-5-carboxamide;5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-2-carboxamide;2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-thiazole-5-carboxamide

C72H60F6N12O5S — CID 161419668

IUPAC2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-5-carboxamide;5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-2-carboxamide;2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-thiazole-5-carboxamide
SMILESO=C(Nc1ccccc1F)c1cnc(-c2c(-c3ccc(F)cc3)ncn2C2CCCC2)o1.O=C(Nc1ccccc1F)c1cnc(-c2c(-c3ccc(F)cc3)ncn2C2CCCC2)s1.O=C(Nc1ccccc1F)c1ncc(-c2c(-c3ccc(F)cc3)ncn2C2CCCC2)o1
InChIInChI=1S/2C24H20F2N4O2.C24H20F2N4OS/c25-16-11-9-15(10-12-16)21-22(30(14-28-21)17-5-1-2-6-17)24-27-13-20(32-24)23(31)29-19-8-4-3-7-18(19)26;25-16-11-9-15(10-12-16)21-22(30(14-28-21)17-5-1-2-6-17)20-13-27-24(32-20)23(31)29-19-8-4-3-7-18(19)26;25-16-11-9-15(10-12-16)21-22(30(14-28-21)17-5-1-2-6-17)24-27-13-20(32-24)23(31)29-19-8-4-3-7-18(19)26/h3*3-4,7-14,17H,1-2,5-6H2,(H,29,31)
InChIKeyVWODMEAZHDSUFM-UHFFFAOYSA-N
MW1319.41 g/mol
LogP18.02
Rot. Bonds15

About 2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-5-carboxamide;5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-2-carboxamide;2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-thiazole-5-carboxamide

2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-5-carboxamide;5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-2-carboxamide;2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-thiazole-5-carboxamide (PubChem CID 161419668) has the molecular formula C72H60F6N12O5S and a molecular weight of 1319.41 g/mol. Its IUPAC name is 2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-5-carboxamide;5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-2-carboxamide;2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-5-carboxamide;5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-2-carboxamide;2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-thiazole-5-carboxamide
PubChem CID161419668
Molecular FormulaC72H60F6N12O5S
Molecular Weight1319.41 g/mol
Exact Mass1318.44
IUPAC Name2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-5-carboxamide;5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-2-carboxamide;2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-thiazole-5-carboxamide
SMILESO=C(Nc1ccccc1F)c1cnc(-c2c(-c3ccc(F)cc3)ncn2C2CCCC2)o1.O=C(Nc1ccccc1F)c1cnc(-c2c(-c3ccc(F)cc3)ncn2C2CCCC2)s1.O=C(Nc1ccccc1F)c1ncc(-c2c(-c3ccc(F)cc3)ncn2C2CCCC2)o1
InChIInChI=1S/2C24H20F2N4O2.C24H20F2N4OS/c25-16-11-9-15(10-12-16)21-22(30(14-28-21)17-5-1-2-6-17)24-27-13-20(32-24)23(31)29-19-8-4-3-7-18(19)26;25-16-11-9-15(10-12-16)21-22(30(14-28-21)17-5-1-2-6-17)20-13-27-24(32-20)23(31)29-19-8-4-3-7-18(19)26;25-16-11-9-15(10-12-16)21-22(30(14-28-21)17-5-1-2-6-17)24-27-13-20(32-24)23(31)29-19-8-4-3-7-18(19)26/h3*3-4,7-14,17H,1-2,5-6H2,(H,29,31)
InChIKeyVWODMEAZHDSUFM-UHFFFAOYSA-N
XLogP18.02
TPSA205.71 Ų
H-Bond Donors3
H-Bond Acceptors15
Rotatable Bonds15
Heavy Atoms96
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001319.41
LogP ≤ 518.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1015

Analyze 2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-5-carboxamide;5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-2-carboxamide;2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-thiazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-5-carboxamide;5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-2-carboxamide;2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-5-carboxamide;5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-2-carboxamide;2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-thiazole-5-carboxamide (CID 161419668) is 2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-5-carboxamide;5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-2-carboxamide;2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-5-carboxamide;5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-2-carboxamide;2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-5-carboxamide;5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-2-carboxamide;2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-thiazole-5-carboxamide is O=C(Nc1ccccc1F)c1cnc(-c2c(-c3ccc(F)cc3)ncn2C2CCCC2)o1.O=C(Nc1ccccc1F)c1cnc(-c2c(-c3ccc(F)cc3)ncn2C2CCCC2)s1.O=C(Nc1ccccc1F)c1ncc(-c2c(-c3ccc(F)cc3)ncn2C2CCCC2)o1.
What is the InChIKey of 2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-5-carboxamide;5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-2-carboxamide;2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-thiazole-5-carboxamide?
The InChIKey is VWODMEAZHDSUFM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H20F2N4O2.C24H20F2N4OS/c25-16-11-9-15(10-12-16)21-22(30(14-28-21)17-5-1-2-6-17)24-27-13-20(32-24)23(31)29-19-8-4-3-7-18(19)26;25-16-11-9-15(10-12-16)21-22(30(14-28-21)17-5-1-2-6-17)20-13-27-24(32-20)23(31)29-19-8-4-3-7-18(19)26;25-16-11-9-15(10-12-16)21-22(30(14-28-21)17-5-1-2-6-17)24-27-13-20(32-24)23(31)29-19-8-4-3-7-18(19)26/h3*3-4,7-14,17H,1-2,5-6H2,(H,29,31).
What are the key properties of 2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-5-carboxamide;5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-2-carboxamide;2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-thiazole-5-carboxamide?
2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-5-carboxamide;5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-2-carboxamide;2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-thiazole-5-carboxamide has a molecular weight of 1319.41 g/mol, XLogP of 18.02, 15 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-5-carboxamide;5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-oxazole-2-carboxamide;2-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-(2-fluorophenyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 161419668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).