2-(benzimidazol-1-yl)-N-ethyl-N-(pyridin-2-ylmethyl)acetamide

C17H18N4O — CID 166221588

IUPAC2-(benzimidazol-1-yl)-N-ethyl-N-(pyridin-2-ylmethyl)acetamide
SMILESCCN(Cc1ccccn1)C(=O)Cn1cnc2ccccc21
InChIInChI=1S/C17H18N4O/c1-2-20(11-14-7-5-6-10-18-14)17(22)12-21-13-19-15-8-3-4-9-16(15)21/h3-10,13H,2,11-12H2,1H3
InChIKeyCYVHUNUKNSVAEO-UHFFFAOYSA-N
MW294.36 g/mol
LogP2.48
Rot. Bonds5

About 2-(benzimidazol-1-yl)-N-ethyl-N-(pyridin-2-ylmethyl)acetamide

2-(benzimidazol-1-yl)-N-ethyl-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 166221588) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is 2-(benzimidazol-1-yl)-N-ethyl-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(benzimidazol-1-yl)-N-ethyl-N-(pyridin-2-ylmethyl)acetamide
PubChem CID166221588
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC Name2-(benzimidazol-1-yl)-N-ethyl-N-(pyridin-2-ylmethyl)acetamide
SMILESCCN(Cc1ccccn1)C(=O)Cn1cnc2ccccc21
InChIInChI=1S/C17H18N4O/c1-2-20(11-14-7-5-6-10-18-14)17(22)12-21-13-19-15-8-3-4-9-16(15)21/h3-10,13H,2,11-12H2,1H3
InChIKeyCYVHUNUKNSVAEO-UHFFFAOYSA-N
XLogP2.48
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(benzimidazol-1-yl)-N-ethyl-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-(benzimidazol-1-yl)-N-ethyl-N-(pyridin-2-ylmethyl)acetamide (CID 166221588) is 2-(benzimidazol-1-yl)-N-ethyl-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(benzimidazol-1-yl)-N-ethyl-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-(benzimidazol-1-yl)-N-ethyl-N-(pyridin-2-ylmethyl)acetamide is CCN(Cc1ccccn1)C(=O)Cn1cnc2ccccc21.
What is the InChIKey of 2-(benzimidazol-1-yl)-N-ethyl-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is CYVHUNUKNSVAEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-2-20(11-14-7-5-6-10-18-14)17(22)12-21-13-19-15-8-3-4-9-16(15)21/h3-10,13H,2,11-12H2,1H3.
What are the key properties of 2-(benzimidazol-1-yl)-N-ethyl-N-(pyridin-2-ylmethyl)acetamide?
2-(benzimidazol-1-yl)-N-ethyl-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 294.36 g/mol, XLogP of 2.48, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzimidazol-1-yl)-N-ethyl-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 166221588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).