1'-(pyridine-3-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one

C18H17N3O2 — CID 97375619

IUPAC1'-(pyridine-3-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one
SMILESO=C(c1cccnc1)N1CCC2(CC1)C(=O)Nc1ccccc12
InChIInChI=1S/C18H17N3O2/c22-16(13-4-3-9-19-12-13)21-10-7-18(8-11-21)14-5-1-2-6-15(14)20-17(18)23/h1-6,9,12H,7-8,10-11H2,(H,20,23)
InChIKeyUDNRWMPXHMVTOG-UHFFFAOYSA-N
MW307.35 g/mol
LogP2.21
Rot. Bonds1

About 1'-(pyridine-3-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one

1'-(pyridine-3-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one (PubChem CID 97375619) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is 1'-(pyridine-3-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one.

Molecular Properties

Compound Name1'-(pyridine-3-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one
PubChem CID97375619
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC Name1'-(pyridine-3-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one
SMILESO=C(c1cccnc1)N1CCC2(CC1)C(=O)Nc1ccccc12
InChIInChI=1S/C18H17N3O2/c22-16(13-4-3-9-19-12-13)21-10-7-18(8-11-21)14-5-1-2-6-15(14)20-17(18)23/h1-6,9,12H,7-8,10-11H2,(H,20,23)
InChIKeyUDNRWMPXHMVTOG-UHFFFAOYSA-N
XLogP2.21
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1'-(pyridine-3-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1'-(4-chlorobenzoyl)spiro[1H-indole-3,4'-piperidine]-2-one
CID 56892371
5-(2-oxospiro[1H-indole-3,4'-piperidine]-1'-carbonyl)pyridine-2-carbonitrile
CID 56896844
1'-[6-(pyrrolidine-1-carbonyl)pyrazin-2-yl]spiro[1H-indole-3,4'-piperidine]-2-one
CID 135116488
1'-[5-(triazol-1-yl)pyridine-3-carbonyl]spiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 138993220
(3S)-1'-(4-fluorobenzoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 95103577
1'-(3-chlorobenzoyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 53176932
2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide
CID 154879377
N,N-dimethyl-2-oxospiro[1H-indole-3,4'-piperidine]-1'-carboxamide
CID 97449354
1'-(oxetane-2-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one
CID 156901883
8-(pyridine-3-carbonyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 110668803
1'-(2-pyrimidin-2-ylsulfanylacetyl)spiro[1H-indole-3,4'-piperidine]-2-one
CID 56901703
2-oxo-2-[4-(pyridine-3-carbonyl)piperazin-1-yl]acetic acid
CID 28706038

Frequently Asked Questions

What is the IUPAC name of 1'-(pyridine-3-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one?
The IUPAC name of 1'-(pyridine-3-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one (CID 97375619) is 1'-(pyridine-3-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one.
What is the SMILES notation for 1'-(pyridine-3-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one?
The canonical SMILES for 1'-(pyridine-3-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one is O=C(c1cccnc1)N1CCC2(CC1)C(=O)Nc1ccccc12.
What is the InChIKey of 1'-(pyridine-3-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one?
The InChIKey is UDNRWMPXHMVTOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c22-16(13-4-3-9-19-12-13)21-10-7-18(8-11-21)14-5-1-2-6-15(14)20-17(18)23/h1-6,9,12H,7-8,10-11H2,(H,20,23).
What are the key properties of 1'-(pyridine-3-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one?
1'-(pyridine-3-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one has a molecular weight of 307.35 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(pyridine-3-carbonyl)spiro[1H-indole-3,4'-piperidine]-2-one is sourced from PubChem (CID 97375619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).