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

C26H31FN4O2 — CID 50997736

IUPAC1-[1-(4-fluoro-3-methylphenyl)-5,6-dimethylbenzimidazol-2-yl]-N-(oxolan-3-yl)piperidine-4-carboxamide
SMILESCc1cc2nc(N3CCC(C(=O)NC4CCOC4)CC3)n(-c3ccc(F)c(C)c3)c2cc1C
InChIInChI=1S/C26H31FN4O2/c1-16-13-23-24(14-17(16)2)31(21-4-5-22(27)18(3)12-21)26(29-23)30-9-6-19(7-10-30)25(32)28-20-8-11-33-15-20/h4-5,12-14,19-20H,6-11,15H2,1-3H3,(H,28,32)
InChIKeyGFPWRDBDDVDCIW-UHFFFAOYSA-N
MW450.56 g/mol
LogP4.21
Rot. Bonds4

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

1-[1-(4-fluoro-3-methylphenyl)-5,6-dimethylbenzimidazol-2-yl]-N-(oxolan-3-yl)piperidine-4-carboxamide (PubChem CID 50997736) has the molecular formula C26H31FN4O2 and a molecular weight of 450.56 g/mol. Its IUPAC name is 1-[1-(4-fluoro-3-methylphenyl)-5,6-dimethylbenzimidazol-2-yl]-N-(oxolan-3-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[1-(4-fluoro-3-methylphenyl)-5,6-dimethylbenzimidazol-2-yl]-N-(oxolan-3-yl)piperidine-4-carboxamide
PubChem CID50997736
Molecular FormulaC26H31FN4O2
Molecular Weight450.56 g/mol
Exact Mass450.24
IUPAC Name1-[1-(4-fluoro-3-methylphenyl)-5,6-dimethylbenzimidazol-2-yl]-N-(oxolan-3-yl)piperidine-4-carboxamide
SMILESCc1cc2nc(N3CCC(C(=O)NC4CCOC4)CC3)n(-c3ccc(F)c(C)c3)c2cc1C
InChIInChI=1S/C26H31FN4O2/c1-16-13-23-24(14-17(16)2)31(21-4-5-22(27)18(3)12-21)26(29-23)30-9-6-19(7-10-30)25(32)28-20-8-11-33-15-20/h4-5,12-14,19-20H,6-11,15H2,1-3H3,(H,28,32)
InChIKeyGFPWRDBDDVDCIW-UHFFFAOYSA-N
XLogP4.21
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.56
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-fluoro-3-methylphenyl)-5,6-dimethylbenzimidazol-2-yl]-N-(oxolan-3-yl)piperidine-4-carboxamide?
The IUPAC name of 1-[1-(4-fluoro-3-methylphenyl)-5,6-dimethylbenzimidazol-2-yl]-N-(oxolan-3-yl)piperidine-4-carboxamide (CID 50997736) is 1-[1-(4-fluoro-3-methylphenyl)-5,6-dimethylbenzimidazol-2-yl]-N-(oxolan-3-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-[1-(4-fluoro-3-methylphenyl)-5,6-dimethylbenzimidazol-2-yl]-N-(oxolan-3-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-[1-(4-fluoro-3-methylphenyl)-5,6-dimethylbenzimidazol-2-yl]-N-(oxolan-3-yl)piperidine-4-carboxamide is Cc1cc2nc(N3CCC(C(=O)NC4CCOC4)CC3)n(-c3ccc(F)c(C)c3)c2cc1C.
What is the InChIKey of 1-[1-(4-fluoro-3-methylphenyl)-5,6-dimethylbenzimidazol-2-yl]-N-(oxolan-3-yl)piperidine-4-carboxamide?
The InChIKey is GFPWRDBDDVDCIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31FN4O2/c1-16-13-23-24(14-17(16)2)31(21-4-5-22(27)18(3)12-21)26(29-23)30-9-6-19(7-10-30)25(32)28-20-8-11-33-15-20/h4-5,12-14,19-20H,6-11,15H2,1-3H3,(H,28,32).
What are the key properties of 1-[1-(4-fluoro-3-methylphenyl)-5,6-dimethylbenzimidazol-2-yl]-N-(oxolan-3-yl)piperidine-4-carboxamide?
1-[1-(4-fluoro-3-methylphenyl)-5,6-dimethylbenzimidazol-2-yl]-N-(oxolan-3-yl)piperidine-4-carboxamide has a molecular weight of 450.56 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-fluoro-3-methylphenyl)-5,6-dimethylbenzimidazol-2-yl]-N-(oxolan-3-yl)piperidine-4-carboxamide is sourced from PubChem (CID 50997736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).