2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide

C22H17N5O — CID 121090100

IUPAC2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
SMILESO=C(Cn1cnc2ccccc21)Nc1cccc(-c2cn3ccccc3n2)c1
InChIInChI=1S/C22H17N5O/c28-22(14-27-15-23-18-8-1-2-9-20(18)27)24-17-7-5-6-16(12-17)19-13-26-11-4-3-10-21(26)25-19/h1-13,15H,14H2,(H,24,28)
InChIKeyKSSMNKHIHBKVAU-UHFFFAOYSA-N
MW367.41 g/mol
LogP3.99
Rot. Bonds4

About 2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide

2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide (PubChem CID 121090100) has the molecular formula C22H17N5O and a molecular weight of 367.41 g/mol. Its IUPAC name is 2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
PubChem CID121090100
Molecular FormulaC22H17N5O
Molecular Weight367.41 g/mol
Exact Mass367.14
IUPAC Name2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
SMILESO=C(Cn1cnc2ccccc21)Nc1cccc(-c2cn3ccccc3n2)c1
InChIInChI=1S/C22H17N5O/c28-22(14-27-15-23-18-8-1-2-9-20(18)27)24-17-7-5-6-16(12-17)19-13-26-11-4-3-10-21(26)25-19/h1-13,15H,14H2,(H,24,28)
InChIKeyKSSMNKHIHBKVAU-UHFFFAOYSA-N
XLogP3.99
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(benzimidazol-1-yl)-N-(3-phenylphenyl)acetamide;hydrochloride
CID 66899593
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide
CID 877528
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide
CID 121086799
2-(benzimidazol-1-yl)-N-[3-(methylamino)phenyl]acetamide
CID 70918719
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbutanamide
CID 845423
2-(benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
CID 121033246
2-(benzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 744841
2-(benzimidazol-1-yl)-N-[3-[5-(trifluoromethyl)-2-pyridinyl]phenyl]acetamide;2-(benzimidazol-1-yl)-N-[3-[6-(trifluoromethyl)-2-pyridinyl]phenyl]acetamide
CID 87835884
N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-indol-1-ylacetamide
CID 45497443
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
CID 122283374
2-(benzimidazol-1-yl)-N-(3,4-difluorophenyl)acetamide
CID 3578169
3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 122283315

Frequently Asked Questions

What is the IUPAC name of 2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
The IUPAC name of 2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide (CID 121090100) is 2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
The canonical SMILES for 2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide is O=C(Cn1cnc2ccccc21)Nc1cccc(-c2cn3ccccc3n2)c1.
What is the InChIKey of 2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
The InChIKey is KSSMNKHIHBKVAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N5O/c28-22(14-27-15-23-18-8-1-2-9-20(18)27)24-17-7-5-6-16(12-17)19-13-26-11-4-3-10-21(26)25-19/h1-13,15H,14H2,(H,24,28).
What are the key properties of 2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide has a molecular weight of 367.41 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide is sourced from PubChem (CID 121090100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).