2-(5-acetyl-2-methoxyphenyl)-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)acetamide

C22H23N3O3 — CID 71907055

IUPAC2-(5-acetyl-2-methoxyphenyl)-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)acetamide
SMILESCOc1ccc(C(C)=O)cc1CC(=O)Nc1ccc2c(c1)nc(C1CC1)n2C
InChIInChI=1S/C22H23N3O3/c1-13(26)15-6-9-20(28-3)16(10-15)11-21(27)23-17-7-8-19-18(12-17)24-22(25(19)2)14-4-5-14/h6-10,12,14H,4-5,11H2,1-3H3,(H,23,27)
InChIKeyKUUQYBVOQIETQP-UHFFFAOYSA-N
MW377.44 g/mol
LogP3.84
Rot. Bonds6

About 2-(5-acetyl-2-methoxyphenyl)-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)acetamide

2-(5-acetyl-2-methoxyphenyl)-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)acetamide (PubChem CID 71907055) has the molecular formula C22H23N3O3 and a molecular weight of 377.44 g/mol. Its IUPAC name is 2-(5-acetyl-2-methoxyphenyl)-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(5-acetyl-2-methoxyphenyl)-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)acetamide
PubChem CID71907055
Molecular FormulaC22H23N3O3
Molecular Weight377.44 g/mol
Exact Mass377.17
IUPAC Name2-(5-acetyl-2-methoxyphenyl)-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)acetamide
SMILESCOc1ccc(C(C)=O)cc1CC(=O)Nc1ccc2c(c1)nc(C1CC1)n2C
InChIInChI=1S/C22H23N3O3/c1-13(26)15-6-9-20(28-3)16(10-15)11-21(27)23-17-7-8-19-18(12-17)24-22(25(19)2)14-4-5-14/h6-10,12,14H,4-5,11H2,1-3H3,(H,23,27)
InChIKeyKUUQYBVOQIETQP-UHFFFAOYSA-N
XLogP3.84
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 110773369
N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylfuran-3-carboxamide
CID 75392652
2-(5-acetyl-2-methoxyphenyl)-N-[4-[(S)-methylsulfinyl]phenyl]acetamide
CID 95982076
N-(3,4-dimethoxyphenyl)-2-(1,2-dimethylbenzimidazol-5-yl)acetamide
CID 110773200
methyl 3-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]benzoate
CID 17410752
N-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]-2-methoxybenzamide
CID 110786150
N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-1,3-thiazole-4-carboxamide
CID 97084171
N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-5-methyl-1,3-oxazole-4-carboxamide
CID 75392653
N,2-dicyclopropyl-1-methylbenzimidazole-5-carboxamide
CID 110765996
2-(5-acetyl-2-methoxyphenyl)-N-(1-propylpiperidin-4-yl)acetamide
CID 78809941
N-[(4-acetamidophenyl)methyl]-2-(5-acetyl-2-methoxyphenyl)acetamide
CID 18154107
2-(5-acetyl-2-methoxyphenyl)-N-(2-amino-1-cyclopropylethyl)acetamide
CID 119612751

Frequently Asked Questions

What is the IUPAC name of 2-(5-acetyl-2-methoxyphenyl)-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)acetamide?
The IUPAC name of 2-(5-acetyl-2-methoxyphenyl)-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)acetamide (CID 71907055) is 2-(5-acetyl-2-methoxyphenyl)-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)acetamide.
What is the SMILES notation for 2-(5-acetyl-2-methoxyphenyl)-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)acetamide?
The canonical SMILES for 2-(5-acetyl-2-methoxyphenyl)-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)acetamide is COc1ccc(C(C)=O)cc1CC(=O)Nc1ccc2c(c1)nc(C1CC1)n2C.
What is the InChIKey of 2-(5-acetyl-2-methoxyphenyl)-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)acetamide?
The InChIKey is KUUQYBVOQIETQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O3/c1-13(26)15-6-9-20(28-3)16(10-15)11-21(27)23-17-7-8-19-18(12-17)24-22(25(19)2)14-4-5-14/h6-10,12,14H,4-5,11H2,1-3H3,(H,23,27).
What are the key properties of 2-(5-acetyl-2-methoxyphenyl)-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)acetamide?
2-(5-acetyl-2-methoxyphenyl)-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)acetamide has a molecular weight of 377.44 g/mol, XLogP of 3.84, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-acetyl-2-methoxyphenyl)-N-(2-cyclopropyl-1-methylbenzimidazol-5-yl)acetamide is sourced from PubChem (CID 71907055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).