N-[1-(2-oxo-1,3-dihydroindole-6-carbonyl)pyrrolidin-3-yl]acetamide

C15H17N3O3 — CID 102712694

IUPACN-[1-(2-oxo-1,3-dihydroindole-6-carbonyl)pyrrolidin-3-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)c2ccc3c(c2)NC(=O)C3)C1
InChIInChI=1S/C15H17N3O3/c1-9(19)16-12-4-5-18(8-12)15(21)11-3-2-10-7-14(20)17-13(10)6-11/h2-3,6,12H,4-5,7-8H2,1H3,(H,16,19)(H,17,20)
InChIKeyKQIAMHPPCYMLEF-UHFFFAOYSA-N
MW287.32 g/mol
LogP0.53
Rot. Bonds2

About N-[1-(2-oxo-1,3-dihydroindole-6-carbonyl)pyrrolidin-3-yl]acetamide

N-[1-(2-oxo-1,3-dihydroindole-6-carbonyl)pyrrolidin-3-yl]acetamide (PubChem CID 102712694) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-[1-(2-oxo-1,3-dihydroindole-6-carbonyl)pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2-oxo-1,3-dihydroindole-6-carbonyl)pyrrolidin-3-yl]acetamide
PubChem CID102712694
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC NameN-[1-(2-oxo-1,3-dihydroindole-6-carbonyl)pyrrolidin-3-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)c2ccc3c(c2)NC(=O)C3)C1
InChIInChI=1S/C15H17N3O3/c1-9(19)16-12-4-5-18(8-12)15(21)11-3-2-10-7-14(20)17-13(10)6-11/h2-3,6,12H,4-5,7-8H2,1H3,(H,16,19)(H,17,20)
InChIKeyKQIAMHPPCYMLEF-UHFFFAOYSA-N
XLogP0.53
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(4-amino-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one
CID 102711641
6-(3-methylpiperazine-1-carbonyl)-1,3-dihydroindol-2-one
CID 102711587
6-(2-methylthiomorpholine-4-carbonyl)-1,3-dihydroindol-2-one
CID 102712777
6-[4-(aminomethyl)piperidine-1-carbonyl]-1,3-dihydroindol-2-one
CID 102711454
6-(2,6-dimethylthiomorpholine-4-carbonyl)-1,3-dihydroindol-2-one
CID 102712422
4-(2-oxo-1,3-dihydroindole-6-carbonyl)piperazine-2,6-dione
CID 102712523
N-[(3S)-1-(3-fluorobenzoyl)pyrrolidin-3-yl]acetamide
CID 95051606
N-[(3R)-1-(3-fluorobenzoyl)pyrrolidin-3-yl]acetamide
CID 95051605
N-[1-(2,3-dihydro-1H-indole-5-carbonyl)piperidin-3-yl]acetamide
CID 60947810
N-(1-ethylpiperidin-3-yl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712140
6-(4-ethyl-4-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one
CID 102712356
N-(4,4-dimethylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712432

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-oxo-1,3-dihydroindole-6-carbonyl)pyrrolidin-3-yl]acetamide?
The IUPAC name of N-[1-(2-oxo-1,3-dihydroindole-6-carbonyl)pyrrolidin-3-yl]acetamide (CID 102712694) is N-[1-(2-oxo-1,3-dihydroindole-6-carbonyl)pyrrolidin-3-yl]acetamide.
What is the SMILES notation for N-[1-(2-oxo-1,3-dihydroindole-6-carbonyl)pyrrolidin-3-yl]acetamide?
The canonical SMILES for N-[1-(2-oxo-1,3-dihydroindole-6-carbonyl)pyrrolidin-3-yl]acetamide is CC(=O)NC1CCN(C(=O)c2ccc3c(c2)NC(=O)C3)C1.
What is the InChIKey of N-[1-(2-oxo-1,3-dihydroindole-6-carbonyl)pyrrolidin-3-yl]acetamide?
The InChIKey is KQIAMHPPCYMLEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-9(19)16-12-4-5-18(8-12)15(21)11-3-2-10-7-14(20)17-13(10)6-11/h2-3,6,12H,4-5,7-8H2,1H3,(H,16,19)(H,17,20).
What are the key properties of N-[1-(2-oxo-1,3-dihydroindole-6-carbonyl)pyrrolidin-3-yl]acetamide?
N-[1-(2-oxo-1,3-dihydroindole-6-carbonyl)pyrrolidin-3-yl]acetamide has a molecular weight of 287.32 g/mol, XLogP of 0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-oxo-1,3-dihydroindole-6-carbonyl)pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 102712694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).