N-(1H-isoindol-5-yl)acetamide

C10H10N2O — CID 142070136

IUPACN-(1H-isoindol-5-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)C=NC2
InChIInChI=1S/C10H10N2O/c1-7(13)12-10-3-2-8-5-11-6-9(8)4-10/h2-4,6H,5H2,1H3,(H,12,13)
InChIKeyIWYMVYIZUUNORL-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.58
Rot. Bonds1

About N-(1H-isoindol-5-yl)acetamide

N-(1H-isoindol-5-yl)acetamide (PubChem CID 142070136) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is N-(1H-isoindol-5-yl)acetamide.

Molecular Properties

Compound NameN-(1H-isoindol-5-yl)acetamide
PubChem CID142070136
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC NameN-(1H-isoindol-5-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)C=NC2
InChIInChI=1S/C10H10N2O/c1-7(13)12-10-3-2-8-5-11-6-9(8)4-10/h2-4,6H,5H2,1H3,(H,12,13)
InChIKeyIWYMVYIZUUNORL-UHFFFAOYSA-N
XLogP1.58
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-bromo-1H-isoindol-5-yl)acetamide
CID 164986479
1H-isoindol-5-ylboronic acid
CID 148990727
N-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)acetamide
CID 110459252
bis(5-acetamido-2-carboxyphenolate);lead(2+)
CID 88836547
1H-isoindole-5-sulfonamide
CID 154170337
N-(2-benzyl-1,3-dihydroisoindol-5-yl)acetamide
CID 15167888
N-(1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)acetamide chloride
CID 10775658
N-(3,5-diacetamidophenyl)acetamide
CID 12731559
N-(1-acetamido-1-hydroxy-2,3-dihydroinden-5-yl)acetamide
CID 174789952
3,5-diacetamido-N-(3,4-dichlorophenyl)benzamide
CID 2524728
4-[4-(1H-isoindol-5-ylamino)quinazolin-2-yl]phenol
CID 164969444
N-[2-(methylamino)-4-pyridinyl]acetamide
CID 118178199

Frequently Asked Questions

What is the IUPAC name of N-(1H-isoindol-5-yl)acetamide?
The IUPAC name of N-(1H-isoindol-5-yl)acetamide (CID 142070136) is N-(1H-isoindol-5-yl)acetamide.
What is the SMILES notation for N-(1H-isoindol-5-yl)acetamide?
The canonical SMILES for N-(1H-isoindol-5-yl)acetamide is CC(=O)Nc1ccc2c(c1)C=NC2.
What is the InChIKey of N-(1H-isoindol-5-yl)acetamide?
The InChIKey is IWYMVYIZUUNORL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7(13)12-10-3-2-8-5-11-6-9(8)4-10/h2-4,6H,5H2,1H3,(H,12,13).
What are the key properties of N-(1H-isoindol-5-yl)acetamide?
N-(1H-isoindol-5-yl)acetamide has a molecular weight of 174.20 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-isoindol-5-yl)acetamide is sourced from PubChem (CID 142070136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).