N-(1-cyclohexylbenzimidazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide

C20H26N4O2 — CID 78892320

IUPACN-(1-cyclohexylbenzimidazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide
SMILESO=C(CN1CCCCC1=O)Nc1nc2ccccc2n1C1CCCCC1
InChIInChI=1S/C20H26N4O2/c25-18(14-23-13-7-6-12-19(23)26)22-20-21-16-10-4-5-11-17(16)24(20)15-8-2-1-3-9-15/h4-5,10-11,15H,1-3,6-9,12-14H2,(H,21,22,25)
InChIKeyJTGJTYYHXUDRDR-UHFFFAOYSA-N
MW354.45 g/mol
LogP3.49
Rot. Bonds4

About N-(1-cyclohexylbenzimidazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide

N-(1-cyclohexylbenzimidazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide (PubChem CID 78892320) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is N-(1-cyclohexylbenzimidazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(1-cyclohexylbenzimidazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide
PubChem CID78892320
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC NameN-(1-cyclohexylbenzimidazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide
SMILESO=C(CN1CCCCC1=O)Nc1nc2ccccc2n1C1CCCCC1
InChIInChI=1S/C20H26N4O2/c25-18(14-23-13-7-6-12-19(23)26)22-20-21-16-10-4-5-11-17(16)24(20)15-8-2-1-3-9-15/h4-5,10-11,15H,1-3,6-9,12-14H2,(H,21,22,25)
InChIKeyJTGJTYYHXUDRDR-UHFFFAOYSA-N
XLogP3.49
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylbenzimidazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide?
The IUPAC name of N-(1-cyclohexylbenzimidazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide (CID 78892320) is N-(1-cyclohexylbenzimidazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for N-(1-cyclohexylbenzimidazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide?
The canonical SMILES for N-(1-cyclohexylbenzimidazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide is O=C(CN1CCCCC1=O)Nc1nc2ccccc2n1C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylbenzimidazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide?
The InChIKey is JTGJTYYHXUDRDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c25-18(14-23-13-7-6-12-19(23)26)22-20-21-16-10-4-5-11-17(16)24(20)15-8-2-1-3-9-15/h4-5,10-11,15H,1-3,6-9,12-14H2,(H,21,22,25).
What are the key properties of N-(1-cyclohexylbenzimidazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide?
N-(1-cyclohexylbenzimidazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide has a molecular weight of 354.45 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylbenzimidazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 78892320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).