N-(2-cyanophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide

C17H15N3O — CID 80571680

IUPACN-(2-cyanophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
SMILESN#Cc1ccccc1NC(=O)CC1CNc2ccccc21
InChIInChI=1S/C17H15N3O/c18-10-12-5-1-3-7-15(12)20-17(21)9-13-11-19-16-8-4-2-6-14(13)16/h1-8,13,19H,9,11H2,(H,20,21)
InChIKeyQYAZZWFEPRLELV-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.10
Rot. Bonds3

About N-(2-cyanophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide

N-(2-cyanophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide (PubChem CID 80571680) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is N-(2-cyanophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
PubChem CID80571680
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC NameN-(2-cyanophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
SMILESN#Cc1ccccc1NC(=O)CC1CNc2ccccc21
InChIInChI=1S/C17H15N3O/c18-10-12-5-1-3-7-15(12)20-17(21)9-13-11-19-16-8-4-2-6-14(13)16/h1-8,13,19H,9,11H2,(H,20,21)
InChIKeyQYAZZWFEPRLELV-UHFFFAOYSA-N
XLogP3.10
TPSA64.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[[2-(2,3-dihydro-1H-indol-3-yl)acetyl]amino]benzoate
CID 155924431
2-(2,3-dihydro-1H-indol-3-yl)-N-pyridazin-3-ylacetamide
CID 116786750
N-(2-cyanophenyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide
CID 681566
2-(2,3-dihydro-1H-indol-3-yl)-N',N'-dimethylacetohydrazide
CID 83020755
N-(3-chlorophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573961
N-cyclohexyl-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573809
N-(2-cyanophenyl)-2-(oxan-4-yl)acetamide
CID 110864676
N-(1-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573060
N-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573388
N-(4-bromo-3-fluorophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573033
N-(2-cyanophenyl)-3-hydroxypropanamide
CID 43165059
2-(2,3-dihydro-1H-indol-3-yl)-N-octylacetamide
CID 115567924

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
The IUPAC name of N-(2-cyanophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide (CID 80571680) is N-(2-cyanophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(2-cyanophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(2-cyanophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide is N#Cc1ccccc1NC(=O)CC1CNc2ccccc21.
What is the InChIKey of N-(2-cyanophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
The InChIKey is QYAZZWFEPRLELV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c18-10-12-5-1-3-7-15(12)20-17(21)9-13-11-19-16-8-4-2-6-14(13)16/h1-8,13,19H,9,11H2,(H,20,21).
What are the key properties of N-(2-cyanophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
N-(2-cyanophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide has a molecular weight of 277.33 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide is sourced from PubChem (CID 80571680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).