N-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide

C16H21N3O2 — CID 51170796

IUPACN-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide
SMILESO=C(CN1CCc2ccccc21)NC(=O)NC1CCCC1
InChIInChI=1S/C16H21N3O2/c20-15(18-16(21)17-13-6-2-3-7-13)11-19-10-9-12-5-1-4-8-14(12)19/h1,4-5,8,13H,2-3,6-7,9-11H2,(H2,17,18,20,21)
InChIKeyNUHGCPNXXZSRDF-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.82
Rot. Bonds3

About N-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide

N-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide (PubChem CID 51170796) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is N-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide.

Molecular Properties

Compound NameN-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide
PubChem CID51170796
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC NameN-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide
SMILESO=C(CN1CCc2ccccc21)NC(=O)NC1CCCC1
InChIInChI=1S/C16H21N3O2/c20-15(18-16(21)17-13-6-2-3-7-13)11-19-10-9-12-5-1-4-8-14(12)19/h1,4-5,8,13H,2-3,6-7,9-11H2,(H2,17,18,20,21)
InChIKeyNUHGCPNXXZSRDF-UHFFFAOYSA-N
XLogP1.82
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 8686666
N-(cyclopentylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide
CID 8896823
N-(cyclopentylcarbamoyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 46802249
N-(cyclohexylcarbamoyl)-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide
CID 8593716
2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide
CID 8704309
2-(2,3-dihydroindol-1-yl)-N-phenylacetamide
CID 22199878
1-cyclopropyl-2-(2,3-dihydroindol-1-yl)ethanone
CID 63912554
2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]acetic acid
CID 82041294
2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide
CID 8686571
N-(cyclopropylcarbamoyl)-2-[3-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-2,2-dioxo-2λ6,1,3-benzothiadiazol-1-yl]acetamide
CID 55602728
N-(cyclohexylcarbamoyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide
CID 2653840
N-(cyclohexylcarbamoyl)-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide
CID 9208528

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide?
The IUPAC name of N-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide (CID 51170796) is N-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide.
What is the SMILES notation for N-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide?
The canonical SMILES for N-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide is O=C(CN1CCc2ccccc21)NC(=O)NC1CCCC1.
What is the InChIKey of N-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide?
The InChIKey is NUHGCPNXXZSRDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c20-15(18-16(21)17-13-6-2-3-7-13)11-19-10-9-12-5-1-4-8-14(12)19/h1,4-5,8,13H,2-3,6-7,9-11H2,(H2,17,18,20,21).
What are the key properties of N-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide?
N-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide has a molecular weight of 287.36 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide is sourced from PubChem (CID 51170796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).