N-ethyl-2-(2-phenylbenzimidazol-1-yl)acetamide

C17H17N3O — CID 17032718

IUPACN-ethyl-2-(2-phenylbenzimidazol-1-yl)acetamide
SMILESCCNC(=O)Cn1c(-c2ccccc2)nc2ccccc21
InChIInChI=1S/C17H17N3O/c1-2-18-16(21)12-20-15-11-7-6-10-14(15)19-17(20)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,18,21)
InChIKeyUMEUZDSWBKOHBA-UHFFFAOYSA-N
MW279.34 g/mol
LogP2.84
Rot. Bonds4

About N-ethyl-2-(2-phenylbenzimidazol-1-yl)acetamide

N-ethyl-2-(2-phenylbenzimidazol-1-yl)acetamide (PubChem CID 17032718) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is N-ethyl-2-(2-phenylbenzimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-phenylbenzimidazol-1-yl)acetamide
PubChem CID17032718
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC NameN-ethyl-2-(2-phenylbenzimidazol-1-yl)acetamide
SMILESCCNC(=O)Cn1c(-c2ccccc2)nc2ccccc21
InChIInChI=1S/C17H17N3O/c1-2-18-16(21)12-20-15-11-7-6-10-14(15)19-17(20)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,18,21)
InChIKeyUMEUZDSWBKOHBA-UHFFFAOYSA-N
XLogP2.84
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(4-bromophenyl)benzimidazol-1-yl]-N-ethylacetamide
CID 17033254
2-(2-phenylbenzimidazol-1-yl)-N-propan-2-ylacetamide
CID 17032674
2-(2-phenylbenzimidazol-1-yl)acetic acid
CID 619876
2-[2-(4-methoxyphenyl)benzimidazol-1-yl]-N-propylacetamide
CID 17033010
N-benzyl-2-[2-(4-bromophenyl)benzimidazol-1-yl]acetamide
CID 17033248
N-ethyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide
CID 17028648
2-[2-(3-bromophenyl)benzimidazol-1-yl]-N-propylacetamide
CID 17032863
N-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide
CID 17032697
2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-ethylacetamide
CID 17028901
2-[2-(4-tert-butylphenyl)benzimidazol-1-yl]-N-(2-methylpropyl)acetamide
CID 84571354
2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-N-propylacetamide
CID 17032912
N-ethyl-2-[2-(naphthalen-1-ylmethyl)benzimidazol-1-yl]acetamide
CID 17033441

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-phenylbenzimidazol-1-yl)acetamide?
The IUPAC name of N-ethyl-2-(2-phenylbenzimidazol-1-yl)acetamide (CID 17032718) is N-ethyl-2-(2-phenylbenzimidazol-1-yl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-phenylbenzimidazol-1-yl)acetamide?
The canonical SMILES for N-ethyl-2-(2-phenylbenzimidazol-1-yl)acetamide is CCNC(=O)Cn1c(-c2ccccc2)nc2ccccc21.
What is the InChIKey of N-ethyl-2-(2-phenylbenzimidazol-1-yl)acetamide?
The InChIKey is UMEUZDSWBKOHBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-2-18-16(21)12-20-15-11-7-6-10-14(15)19-17(20)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,18,21).
What are the key properties of N-ethyl-2-(2-phenylbenzimidazol-1-yl)acetamide?
N-ethyl-2-(2-phenylbenzimidazol-1-yl)acetamide has a molecular weight of 279.34 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-phenylbenzimidazol-1-yl)acetamide is sourced from PubChem (CID 17032718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).