N,N-dimethyl-4-(2-oxo-1,3-dihydroindol-3-yl)piperidine-1-carboxamide

C16H21N3O2 — CID 118738725

IUPACN,N-dimethyl-4-(2-oxo-1,3-dihydroindol-3-yl)piperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(C2C(=O)Nc3ccccc32)CC1
InChIInChI=1S/C16H21N3O2/c1-18(2)16(21)19-9-7-11(8-10-19)14-12-5-3-4-6-13(12)17-15(14)20/h3-6,11,14H,7-10H2,1-2H3,(H,17,20)
InChIKeyPBPJZCPDPGVVNA-UHFFFAOYSA-N
MW287.36 g/mol
LogP2.12
Rot. Bonds1

About N,N-dimethyl-4-(2-oxo-1,3-dihydroindol-3-yl)piperidine-1-carboxamide

N,N-dimethyl-4-(2-oxo-1,3-dihydroindol-3-yl)piperidine-1-carboxamide (PubChem CID 118738725) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is N,N-dimethyl-4-(2-oxo-1,3-dihydroindol-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(2-oxo-1,3-dihydroindol-3-yl)piperidine-1-carboxamide
PubChem CID118738725
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC NameN,N-dimethyl-4-(2-oxo-1,3-dihydroindol-3-yl)piperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(C2C(=O)Nc3ccccc32)CC1
InChIInChI=1S/C16H21N3O2/c1-18(2)16(21)19-9-7-11(8-10-19)14-12-5-3-4-6-13(12)17-15(14)20/h3-6,11,14H,7-10H2,1-2H3,(H,17,20)
InChIKeyPBPJZCPDPGVVNA-UHFFFAOYSA-N
XLogP2.12
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Ropinirole
CID 5095
Ropinirole Hydrochloride
CID 68727
(3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1H-indol-2-one
CID 6450842
N-Ethyloxindole
CID 66135
3-Methyloxindole
CID 150923
3-Benzyl-1,3-dihydroindol-2-one
CID 347328
3-Phenyl-oxindole
CID 317527
1-methyl-N-phenyl-2-sulfanylidene-2,3-dihydro-1H-indole-3-carboxamide
CID 5328618
(3E)-3-{[4-(dimethylamino)phenyl]methylidene}-2,3-dihydro-1H-indol-2-one
CID 5353593
(1R,2R)-N-(2-(4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)-2-phenylcyclopropanecarboxamide
CID 25105706
3-ethyl-3-{4-[4-(4-fluorophenyl)-piperazin-1-yl]-butyl}-1,3-dihydro-2H-indol-2-one
CID 24854187
N-[4-(1-benzoylpiperidin-4-yl)phenyl]-1,3-dihydro-2H-isoindole-2-carboxamide
CID 57510023

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(2-oxo-1,3-dihydroindol-3-yl)piperidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-(2-oxo-1,3-dihydroindol-3-yl)piperidine-1-carboxamide (CID 118738725) is N,N-dimethyl-4-(2-oxo-1,3-dihydroindol-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-(2-oxo-1,3-dihydroindol-3-yl)piperidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-(2-oxo-1,3-dihydroindol-3-yl)piperidine-1-carboxamide is CN(C)C(=O)N1CCC(C2C(=O)Nc3ccccc32)CC1.
What is the InChIKey of N,N-dimethyl-4-(2-oxo-1,3-dihydroindol-3-yl)piperidine-1-carboxamide?
The InChIKey is PBPJZCPDPGVVNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-18(2)16(21)19-9-7-11(8-10-19)14-12-5-3-4-6-13(12)17-15(14)20/h3-6,11,14H,7-10H2,1-2H3,(H,17,20).
What are the key properties of N,N-dimethyl-4-(2-oxo-1,3-dihydroindol-3-yl)piperidine-1-carboxamide?
N,N-dimethyl-4-(2-oxo-1,3-dihydroindol-3-yl)piperidine-1-carboxamide has a molecular weight of 287.36 g/mol, XLogP of 2.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(2-oxo-1,3-dihydroindol-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 118738725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).