2-(benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide

C21H16N6O — CID 121033246

IUPAC2-(benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
SMILESO=C(Cn1cnc2ccccc21)Nc1ccc(-c2cn3cccnc3n2)cc1
InChIInChI=1S/C21H16N6O/c28-20(13-27-14-23-17-4-1-2-5-19(17)27)24-16-8-6-15(7-9-16)18-12-26-11-3-10-22-21(26)25-18/h1-12,14H,13H2,(H,24,28)
InChIKeySDSGQYGPPUSYAE-UHFFFAOYSA-N
MW368.40 g/mol
LogP3.38
Rot. Bonds4

About 2-(benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide

2-(benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide (PubChem CID 121033246) has the molecular formula C21H16N6O and a molecular weight of 368.40 g/mol. Its IUPAC name is 2-(benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
PubChem CID121033246
Molecular FormulaC21H16N6O
Molecular Weight368.40 g/mol
Exact Mass368.14
IUPAC Name2-(benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
SMILESO=C(Cn1cnc2ccccc21)Nc1ccc(-c2cn3cccnc3n2)cc1
InChIInChI=1S/C21H16N6O/c28-20(13-27-14-23-17-4-1-2-5-19(17)27)24-16-8-6-15(7-9-16)18-12-26-11-3-10-22-21(26)25-18/h1-12,14H,13H2,(H,24,28)
InChIKeySDSGQYGPPUSYAE-UHFFFAOYSA-N
XLogP3.38
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.40
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-morpholin-4-ylacetamide
CID 75499509
2-(benzimidazol-1-yl)-N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide
CID 121024411
2-(benzimidazol-1-yl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121090100
N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-naphthalen-1-ylacetamide
CID 122285628
4-[[2-(benzimidazol-1-yl)acetyl]amino]benzoate
CID 6969911
(E)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-pyridin-2-ylprop-2-enamide
CID 75417013
tert-butyl N-[4-[2-(4-imidazo[1,2-a]pyrimidin-2-ylanilino)-2-oxoethyl]phenyl]carbamate
CID 78893994
N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-propylpentanamide
CID 20868684
4-ethyl-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide
CID 121033065
2-(benzimidazol-1-yl)-N-(3,4-difluorophenyl)acetamide
CID 3578169
N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenyltriazole-4-carboxamide
CID 122285607
2-hydroxy-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)cyclopentane-1-carboxamide
CID 110015358

Frequently Asked Questions

What is the IUPAC name of 2-(benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide?
The IUPAC name of 2-(benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide (CID 121033246) is 2-(benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide?
The canonical SMILES for 2-(benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide is O=C(Cn1cnc2ccccc21)Nc1ccc(-c2cn3cccnc3n2)cc1.
What is the InChIKey of 2-(benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide?
The InChIKey is SDSGQYGPPUSYAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N6O/c28-20(13-27-14-23-17-4-1-2-5-19(17)27)24-16-8-6-15(7-9-16)18-12-26-11-3-10-22-21(26)25-18/h1-12,14H,13H2,(H,24,28).
What are the key properties of 2-(benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide?
2-(benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide has a molecular weight of 368.40 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzimidazol-1-yl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide is sourced from PubChem (CID 121033246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).