N-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide

C15H20N4O2 — CID 3042276

IUPACN-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide
SMILESCCCCC(=O)NC(=O)NCCn1cnc2ccccc21
InChIInChI=1S/C15H20N4O2/c1-2-3-8-14(20)18-15(21)16-9-10-19-11-17-12-6-4-5-7-13(12)19/h4-7,11H,2-3,8-10H2,1H3,(H2,16,18,20,21)
InChIKeyMZCNGDIYHYGTIT-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.05
Rot. Bonds6

About N-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide

N-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide (PubChem CID 3042276) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide.

Molecular Properties

Compound NameN-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide
PubChem CID3042276
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide
SMILESCCCCC(=O)NC(=O)NCCn1cnc2ccccc21
InChIInChI=1S/C15H20N4O2/c1-2-3-8-14(20)18-15(21)16-9-10-19-11-17-12-6-4-5-7-13(12)19/h4-7,11H,2-3,8-10H2,1H3,(H2,16,18,20,21)
InChIKeyMZCNGDIYHYGTIT-UHFFFAOYSA-N
XLogP2.05
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide?
The IUPAC name of N-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide (CID 3042276) is N-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide.
What is the SMILES notation for N-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide?
The canonical SMILES for N-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide is CCCCC(=O)NC(=O)NCCn1cnc2ccccc21.
What is the InChIKey of N-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide?
The InChIKey is MZCNGDIYHYGTIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-2-3-8-14(20)18-15(21)16-9-10-19-11-17-12-6-4-5-7-13(12)19/h4-7,11H,2-3,8-10H2,1H3,(H2,16,18,20,21).
What are the key properties of N-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide?
N-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide has a molecular weight of 288.35 g/mol, XLogP of 2.05, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide is sourced from PubChem (CID 3042276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).