N-(cyclopentylmethyl)-4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrole-2-carboxamide;4-[5-(2,3-difluorophenyl)imidazol-1-yl]-N-ethyl-1H-pyrrole-2-carboxamide;4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide;[4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone

C74H65F8N15O7 — CID 157373410

About N-(cyclopentylmethyl)-4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrole-2-carboxamide;4-[5-(2,3-difluorophenyl)imidazol-1-yl]-N-ethyl-1H-pyrrole-2-carboxamide;4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide;[4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone

N-(cyclopentylmethyl)-4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrole-2-carboxamide;4-[5-(2,3-difluorophenyl)imidazol-1-yl]-N-ethyl-1H-pyrrole-2-carboxamide;4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide;[4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone (PubChem CID 157373410) has the molecular formula C74H65F8N15O7 and a molecular weight of 1428.42 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrole-2-carboxamide;4-[5-(2,3-difluorophenyl)imidazol-1-yl]-N-ethyl-1H-pyrrole-2-carboxamide;4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide;[4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone.

Molecular Properties

• Compound Name: N-(cyclopentylmethyl)-4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrole-2-carboxamide;4-[5-(2,3-difluorophenyl)imidazol-1-yl]-N-ethyl-1H-pyrrole-2-carboxamide;4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide;[4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone
• PubChem CID: 157373410
• Molecular Formula: C74H65F8N15O7
• Molecular Weight: 1428.42 g/mol
• Exact Mass: 1427.51
• IUPAC Name: N-(cyclopentylmethyl)-4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrole-2-carboxamide;4-[5-(2,3-difluorophenyl)imidazol-1-yl]-N-ethyl-1H-pyrrole-2-carboxamide;4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide;[4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone
• SMILES: CCNC(=O)c1cc(-n2cncc2-c2cccc(F)c2F)c[nH]1.O=C(NCC1CCCC1)c1cc(-c2conc2-c2cccc(F)c2F)c[nH]1.O=C(NCCCn1ccnc1)c1cc(-c2conc2-c2cccc(F)c2F)c[nH]1.O=C(c1cc(-c2conc2-c2cccc(F)c2F)c[nH]1)N1CCCC1
• InChI: InChI=1S/C20H17F2N5O2.C20H19F2N3O2.C18H15F2N3O2.C16H14F2N4O/c21-16-4-1-3-14(18(16)22)19-15(11-29-26-19)13-9-17(25-10-13)20(28)24-5-2-7-27-8-6-23-12-27;21-16-7-3-6-14(18(16)22)19-15(11-27-25-19)13-8-17(23-10-13)20(26)24-9-12-4-1-2-5-12;19-14-5-3-4-12(16(14)20)17-13(10-25-22-17)11-8-15(21-9-11)18(24)23-6-1-2-7-23;1-2-20-16(23)13-6-10(7-21-13)22-9-19-8-14(22)11-4-3-5-12(17)15(11)18/h1,3-4,6,8-12,25H,2,5,7H2,(H,24,28);3,6-8,10-12,23H,1-2,4-5,9H2,(H,24,26);3-5,8-10,21H,1-2,6-7H2;3-9,21H,2H2,1H3,(H,20,23)
• InChIKey: BKAMBTLQDKMTCC-UHFFFAOYSA-N
• XLogP: 14.91
• TPSA: 284.50 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 14
• Rotatable Bonds: 19
• Heavy Atoms: 104
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1428.42
LogP ≤ 5	14.91
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrole-2-carboxamide;4-[5-(2,3-difluorophenyl)imidazol-1-yl]-N-ethyl-1H-pyrrole-2-carboxamide;4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide;[4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone?

The IUPAC name of N-(cyclopentylmethyl)-4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrole-2-carboxamide;4-[5-(2,3-difluorophenyl)imidazol-1-yl]-N-ethyl-1H-pyrrole-2-carboxamide;4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide;[4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone (CID 157373410) is N-(cyclopentylmethyl)-4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrole-2-carboxamide;4-[5-(2,3-difluorophenyl)imidazol-1-yl]-N-ethyl-1H-pyrrole-2-carboxamide;4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide;[4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone.

What is the SMILES notation for N-(cyclopentylmethyl)-4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrole-2-carboxamide;4-[5-(2,3-difluorophenyl)imidazol-1-yl]-N-ethyl-1H-pyrrole-2-carboxamide;4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide;[4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone?

The canonical SMILES for N-(cyclopentylmethyl)-4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrole-2-carboxamide;4-[5-(2,3-difluorophenyl)imidazol-1-yl]-N-ethyl-1H-pyrrole-2-carboxamide;4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide;[4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone is CCNC(=O)c1cc(-n2cncc2-c2cccc(F)c2F)c[nH]1.O=C(NCC1CCCC1)c1cc(-c2conc2-c2cccc(F)c2F)c[nH]1.O=C(NCCCn1ccnc1)c1cc(-c2conc2-c2cccc(F)c2F)c[nH]1.O=C(c1cc(-c2conc2-c2cccc(F)c2F)c[nH]1)N1CCCC1.

What is the InChIKey of N-(cyclopentylmethyl)-4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrole-2-carboxamide;4-[5-(2,3-difluorophenyl)imidazol-1-yl]-N-ethyl-1H-pyrrole-2-carboxamide;4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide;[4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone?

The InChIKey is BKAMBTLQDKMTCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17F2N5O2.C20H19F2N3O2.C18H15F2N3O2.C16H14F2N4O/c21-16-4-1-3-14(18(16)22)19-15(11-29-26-19)13-9-17(25-10-13)20(28)24-5-2-7-27-8-6-23-12-27;21-16-7-3-6-14(18(16)22)19-15(11-27-25-19)13-8-17(23-10-13)20(26)24-9-12-4-1-2-5-12;19-14-5-3-4-12(16(14)20)17-13(10-25-22-17)11-8-15(21-9-11)18(24)23-6-1-2-7-23;1-2-20-16(23)13-6-10(7-21-13)22-9-19-8-14(22)11-4-3-5-12(17)15(11)18/h1,3-4,6,8-12,25H,2,5,7H2,(H,24,28);3,6-8,10-12,23H,1-2,4-5,9H2,(H,24,26);3-5,8-10,21H,1-2,6-7H2;3-9,21H,2H2,1H3,(H,20,23).

What are the key properties of N-(cyclopentylmethyl)-4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrole-2-carboxamide;4-[5-(2,3-difluorophenyl)imidazol-1-yl]-N-ethyl-1H-pyrrole-2-carboxamide;4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide;[4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone?

N-(cyclopentylmethyl)-4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrole-2-carboxamide;4-[5-(2,3-difluorophenyl)imidazol-1-yl]-N-ethyl-1H-pyrrole-2-carboxamide;4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide;[4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone has a molecular weight of 1428.42 g/mol, XLogP of 14.91, 19 rotatable bonds, 7 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for N-(cyclopentylmethyl)-4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrole-2-carboxamide;4-[5-(2,3-difluorophenyl)imidazol-1-yl]-N-ethyl-1H-pyrrole-2-carboxamide;4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide;[4-[3-(2,3-difluorophenyl)-1,2-oxazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 157373410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).