1-[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]piperidine-4-carboxamide

C16H19N3O3 — CID 110694627

IUPAC1-[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)CC2C(=O)Nc3ccccc32)CC1
InChIInChI=1S/C16H19N3O3/c17-15(21)10-5-7-19(8-6-10)14(20)9-12-11-3-1-2-4-13(11)18-16(12)22/h1-4,10,12H,5-9H2,(H2,17,21)(H,18,22)
InChIKeyDVPXDASHYXZPNB-UHFFFAOYSA-N
MW301.35 g/mol
LogP0.84
Rot. Bonds3

About 1-[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]piperidine-4-carboxamide

1-[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]piperidine-4-carboxamide (PubChem CID 110694627) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is 1-[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]piperidine-4-carboxamide
PubChem CID110694627
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC Name1-[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)CC2C(=O)Nc3ccccc32)CC1
InChIInChI=1S/C16H19N3O3/c17-15(21)10-5-7-19(8-6-10)14(20)9-12-11-3-1-2-4-13(11)18-16(12)22/h1-4,10,12H,5-9H2,(H2,17,21)(H,18,22)
InChIKeyDVPXDASHYXZPNB-UHFFFAOYSA-N
XLogP0.84
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,3-dihydroindol-2-one
CID 110694583
4-[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]piperazine-1-carbaldehyde
CID 110694594
3-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1,3-dihydroindol-2-one
CID 110694625
3-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-1,3-dihydroindol-2-one
CID 110694649
(3S)-3-[2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-2-oxoethyl]-1,3-dihydroindol-2-one
CID 97191684
(3R)-3-[2-oxo-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]-1,3-dihydroindol-2-one
CID 129369125
3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-dihydroindol-2-one
CID 86867538
(3S)-3-[2-oxo-2-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]ethyl]-1,3-dihydroindol-2-one
CID 95275178
1-[2-(benzenesulfonyl)acetyl]piperidine-4-carboxamide
CID 17312294
3-[2-(4-benzyl-2-methylpiperazin-1-yl)-2-oxoethyl]-1,3-dihydroindol-2-one
CID 167811788
ethyl 1-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]piperidine-4-carboxylate
CID 51162080
1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]piperidine-4-carboxamide
CID 79607842

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]piperidine-4-carboxamide (CID 110694627) is 1-[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)CC2C(=O)Nc3ccccc32)CC1.
What is the InChIKey of 1-[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]piperidine-4-carboxamide?
The InChIKey is DVPXDASHYXZPNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3/c17-15(21)10-5-7-19(8-6-10)14(20)9-12-11-3-1-2-4-13(11)18-16(12)22/h1-4,10,12H,5-9H2,(H2,17,21)(H,18,22).
What are the key properties of 1-[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]piperidine-4-carboxamide?
1-[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]piperidine-4-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 0.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]piperidine-4-carboxamide is sourced from PubChem (CID 110694627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).