N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)benzamide

C21H24N4O2 — CID 24790912

IUPACN-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)benzamide
SMILESCn1c(=O)n(C)c2cc(N3CCCCC3)c(NC(=O)c3ccccc3)cc21
InChIInChI=1S/C21H24N4O2/c1-23-18-13-16(22-20(26)15-9-5-3-6-10-15)17(25-11-7-4-8-12-25)14-19(18)24(2)21(23)27/h3,5-6,9-10,13-14H,4,7-8,11-12H2,1-2H3,(H,22,26)
InChIKeyDLBBPBWOXOQGKW-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.12
Rot. Bonds3

About N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)benzamide

N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)benzamide (PubChem CID 24790912) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)benzamide.

Molecular Properties

Compound NameN-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)benzamide
PubChem CID24790912
Molecular FormulaC21H24N4O2
Molecular Weight364.45 g/mol
Exact Mass364.19
IUPAC NameN-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)benzamide
SMILESCn1c(=O)n(C)c2cc(N3CCCCC3)c(NC(=O)c3ccccc3)cc21
InChIInChI=1S/C21H24N4O2/c1-23-18-13-16(22-20(26)15-9-5-3-6-10-15)17(25-11-7-4-8-12-25)14-19(18)24(2)21(23)27/h3,5-6,9-10,13-14H,4,7-8,11-12H2,1-2H3,(H,22,26)
InChIKeyDLBBPBWOXOQGKW-UHFFFAOYSA-N
XLogP3.12
TPSA59.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Droperidol
CID 3168
Benperidol
CID 16363
Benzamide, N-(4-(aminocarbonyl)phenyl)-4-(2-(1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)diazenyl)-
CID 166444
4-Chloro-N-(2-(4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)benzamide
CID 21428850
3,4-Difluoro-N-(2-(4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)benzamide
CID 25105698
3,5-Dichloro-N-(2-(4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)benzamide
CID 25105700
4-Methyl-N-(2-(4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)benzamide
CID 25105701
N-(2-(4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)-4-vinylbenzamide
CID 25105702
(1R,2R)-N-(2-(4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)-2-phenylcyclopropanecarboxamide
CID 25105706
4-Fluoro-N-(4-fluorobenzoyl)-N-(2-(4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)benzamide
CID 25105711
3,4-Difluoro-N-{2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-YL]ethyl}benzamide
CID 53393916
2H-Benzimidazol-2-one, 1,3-dihydro-1-(phenylmethyl)-4-(1-piperazinyl)-
CID 11587610

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)benzamide?
The IUPAC name of N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)benzamide (CID 24790912) is N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)benzamide.
What is the SMILES notation for N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)benzamide?
The canonical SMILES for N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)benzamide is Cn1c(=O)n(C)c2cc(N3CCCCC3)c(NC(=O)c3ccccc3)cc21.
What is the InChIKey of N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)benzamide?
The InChIKey is DLBBPBWOXOQGKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c1-23-18-13-16(22-20(26)15-9-5-3-6-10-15)17(25-11-7-4-8-12-25)14-19(18)24(2)21(23)27/h3,5-6,9-10,13-14H,4,7-8,11-12H2,1-2H3,(H,22,26).
What are the key properties of N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)benzamide?
N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)benzamide has a molecular weight of 364.45 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)benzamide is sourced from PubChem (CID 24790912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).