1-[1-(4-fluorophenyl)-5,6-dimethylbenzimidazol-2-yl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide

C25H29FN4O2 — CID 67036215

IUPAC1-[1-(4-fluorophenyl)-5,6-dimethylbenzimidazol-2-yl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide
SMILESCc1cc2nc(N3CCC(C(=O)N[C@@H]4CCOC4)CC3)n(-c3ccc(F)cc3)c2cc1C
InChIInChI=1S/C25H29FN4O2/c1-16-13-22-23(14-17(16)2)30(21-5-3-19(26)4-6-21)25(28-22)29-10-7-18(8-11-29)24(31)27-20-9-12-32-15-20/h3-6,13-14,18,20H,7-12,15H2,1-2H3,(H,27,31)/t20-/m1/s1
InChIKeyLUEDDHCWCTXQMC-HXUWFJFHSA-N
MW436.53 g/mol
LogP3.90
Rot. Bonds4

About 1-[1-(4-fluorophenyl)-5,6-dimethylbenzimidazol-2-yl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide

1-[1-(4-fluorophenyl)-5,6-dimethylbenzimidazol-2-yl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide (PubChem CID 67036215) has the molecular formula C25H29FN4O2 and a molecular weight of 436.53 g/mol. Its IUPAC name is 1-[1-(4-fluorophenyl)-5,6-dimethylbenzimidazol-2-yl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[1-(4-fluorophenyl)-5,6-dimethylbenzimidazol-2-yl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide
PubChem CID67036215
Molecular FormulaC25H29FN4O2
Molecular Weight436.53 g/mol
Exact Mass436.23
IUPAC Name1-[1-(4-fluorophenyl)-5,6-dimethylbenzimidazol-2-yl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide
SMILESCc1cc2nc(N3CCC(C(=O)N[C@@H]4CCOC4)CC3)n(-c3ccc(F)cc3)c2cc1C
InChIInChI=1S/C25H29FN4O2/c1-16-13-22-23(14-17(16)2)30(21-5-3-19(26)4-6-21)25(28-22)29-10-7-18(8-11-29)24(31)27-20-9-12-32-15-20/h3-6,13-14,18,20H,7-12,15H2,1-2H3,(H,27,31)/t20-/m1/s1
InChIKeyLUEDDHCWCTXQMC-HXUWFJFHSA-N
XLogP3.90
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.53
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-fluorophenyl)-5,6-dimethylbenzimidazol-2-yl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide?
The IUPAC name of 1-[1-(4-fluorophenyl)-5,6-dimethylbenzimidazol-2-yl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide (CID 67036215) is 1-[1-(4-fluorophenyl)-5,6-dimethylbenzimidazol-2-yl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[1-(4-fluorophenyl)-5,6-dimethylbenzimidazol-2-yl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide?
The canonical SMILES for 1-[1-(4-fluorophenyl)-5,6-dimethylbenzimidazol-2-yl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide is Cc1cc2nc(N3CCC(C(=O)N[C@@H]4CCOC4)CC3)n(-c3ccc(F)cc3)c2cc1C.
What is the InChIKey of 1-[1-(4-fluorophenyl)-5,6-dimethylbenzimidazol-2-yl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide?
The InChIKey is LUEDDHCWCTXQMC-HXUWFJFHSA-N. The full InChI is InChI=1S/C25H29FN4O2/c1-16-13-22-23(14-17(16)2)30(21-5-3-19(26)4-6-21)25(28-22)29-10-7-18(8-11-29)24(31)27-20-9-12-32-15-20/h3-6,13-14,18,20H,7-12,15H2,1-2H3,(H,27,31)/t20-/m1/s1.
What are the key properties of 1-[1-(4-fluorophenyl)-5,6-dimethylbenzimidazol-2-yl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide?
1-[1-(4-fluorophenyl)-5,6-dimethylbenzimidazol-2-yl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide has a molecular weight of 436.53 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-fluorophenyl)-5,6-dimethylbenzimidazol-2-yl]-N-[(3R)-oxolan-3-yl]piperidine-4-carboxamide is sourced from PubChem (CID 67036215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).