N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1H-inden-1-yl)acetamide

C18H17N3O — CID 86955198

IUPACN-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1H-inden-1-yl)acetamide
SMILESO=C(CC1CCc2ccccc21)Nc1nc2ccccc2[nH]1
InChIInChI=1S/C18H17N3O/c22-17(11-13-10-9-12-5-1-2-6-14(12)13)21-18-19-15-7-3-4-8-16(15)20-18/h1-8,13H,9-11H2,(H2,19,20,21,22)
InChIKeyOXNITRDMAIWNNK-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.62
Rot. Bonds3

About N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1H-inden-1-yl)acetamide

N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1H-inden-1-yl)acetamide (PubChem CID 86955198) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1H-inden-1-yl)acetamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1H-inden-1-yl)acetamide
PubChem CID86955198
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC NameN-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1H-inden-1-yl)acetamide
SMILESO=C(CC1CCc2ccccc21)Nc1nc2ccccc2[nH]1
InChIInChI=1S/C18H17N3O/c22-17(11-13-10-9-12-5-1-2-6-14(12)13)21-18-19-15-7-3-4-8-16(15)20-18/h1-8,13H,9-11H2,(H2,19,20,21,22)
InChIKeyOXNITRDMAIWNNK-UHFFFAOYSA-N
XLogP3.62
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1H-benzimidazol-2-yl)-2-piperidin-4-ylacetamide
CID 119669181
N-(1H-benzimidazol-2-yl)-3-cyclopentylpropanamide
CID 4659981
4-(1H-benzimidazol-2-ylamino)-N-(2,3-dihydro-1H-inden-1-yl)cyclohexane-1-carboxamide
CID 70014718
N-(1H-benzimidazol-2-yl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76999436
N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-benzimidazol-2-amine
CID 25157552
2-(2,3-dihydro-1H-inden-1-yl)-N-(3-fluorophenyl)acetamide
CID 86955213
ethyl 2-[[2-(2,3-dihydro-1H-inden-1-yl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
CID 86955302
2-acetamido-N-(1H-benzimidazol-2-yl)acetamide
CID 60652558
N-(1H-benzimidazol-2-yl)bicyclo[4.1.0]heptane-7-carboxamide
CID 79140104
N-(1H-benzimidazol-2-yl)-4-hydroxycyclohexane-1-carboxamide
CID 112528043
N-(1H-benzimidazol-2-yl)-2-propylsulfonylacetamide
CID 47377841
methyl 2-[[2-(2,3-dihydro-1H-inden-1-yl)acetyl]amino]benzoate
CID 86955196

Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1H-inden-1-yl)acetamide?
The IUPAC name of N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1H-inden-1-yl)acetamide (CID 86955198) is N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1H-inden-1-yl)acetamide.
What is the SMILES notation for N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1H-inden-1-yl)acetamide?
The canonical SMILES for N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1H-inden-1-yl)acetamide is O=C(CC1CCc2ccccc21)Nc1nc2ccccc2[nH]1.
What is the InChIKey of N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1H-inden-1-yl)acetamide?
The InChIKey is OXNITRDMAIWNNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c22-17(11-13-10-9-12-5-1-2-6-14(12)13)21-18-19-15-7-3-4-8-16(15)20-18/h1-8,13H,9-11H2,(H2,19,20,21,22).
What are the key properties of N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1H-inden-1-yl)acetamide?
N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1H-inden-1-yl)acetamide has a molecular weight of 291.35 g/mol, XLogP of 3.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1H-inden-1-yl)acetamide is sourced from PubChem (CID 86955198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).