cyclopentyl-[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]methanone

C19H24N4O2 — CID 110801662

IUPACcyclopentyl-[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]methanone
SMILESCn1cnc2cc(C(=O)N3CCN(C(=O)C4CCCC4)CC3)ccc21
InChIInChI=1S/C19H24N4O2/c1-21-13-20-16-12-15(6-7-17(16)21)19(25)23-10-8-22(9-11-23)18(24)14-4-2-3-5-14/h6-7,12-14H,2-5,8-11H2,1H3
InChIKeyAIHZIPBWLKABHV-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.05
Rot. Bonds2

About cyclopentyl-[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]methanone

cyclopentyl-[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]methanone (PubChem CID 110801662) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is cyclopentyl-[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]methanone
PubChem CID110801662
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Namecyclopentyl-[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]methanone
SMILESCn1cnc2cc(C(=O)N3CCN(C(=O)C4CCCC4)CC3)ccc21
InChIInChI=1S/C19H24N4O2/c1-21-13-20-16-12-15(6-7-17(16)21)19(25)23-10-8-22(9-11-23)18(24)14-4-2-3-5-14/h6-7,12-14H,2-5,8-11H2,1H3
InChIKeyAIHZIPBWLKABHV-UHFFFAOYSA-N
XLogP2.05
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]-(oxolan-2-yl)methanone
CID 110801207
[1-(1-methylbenzimidazole-5-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone
CID 118789278
1-[4-(1-methylbenzimidazole-5-carbonyl)-1,4-diazepan-1-yl]ethanone
CID 110805585
1-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-(1-methylbenzimidazol-5-yl)ethanone
CID 110801719
(4-ethylpiperazin-1-yl)-(1-methylbenzimidazol-5-yl)methanone
CID 110692570
(3-aminopiperidin-1-yl)-(1-methylbenzimidazol-5-yl)methanone
CID 83733082
2-ethyl-1-[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]butan-1-one
CID 110801799
2-ethyl-1-[4-(1-methylbenzimidazole-5-carbonyl)-1,4-diazepan-1-yl]butan-1-one
CID 110807659
azepan-1-yl-(3-methylbenzimidazol-5-yl)methanone
CID 110469131
3-[(2R)-1-(1-methylbenzimidazole-5-carbonyl)piperidin-2-yl]propanoic acid
CID 164641999
N,N-dimethyl-4-(1-methylbenzimidazole-5-carbonyl)piperazine-1-sulfonamide
CID 110805086
N,N-dimethyl-2-[1-(1-methylbenzimidazole-5-carbonyl)piperidin-4-yl]acetamide
CID 92633830

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]methanone?
The IUPAC name of cyclopentyl-[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]methanone (CID 110801662) is cyclopentyl-[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]methanone is Cn1cnc2cc(C(=O)N3CCN(C(=O)C4CCCC4)CC3)ccc21.
What is the InChIKey of cyclopentyl-[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]methanone?
The InChIKey is AIHZIPBWLKABHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-21-13-20-16-12-15(6-7-17(16)21)19(25)23-10-8-22(9-11-23)18(24)14-4-2-3-5-14/h6-7,12-14H,2-5,8-11H2,1H3.
What are the key properties of cyclopentyl-[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]methanone?
cyclopentyl-[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]methanone has a molecular weight of 340.43 g/mol, XLogP of 2.05, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[4-(1-methylbenzimidazole-5-carbonyl)piperazin-1-yl]methanone is sourced from PubChem (CID 110801662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).