1'-([1,2,4]triazolo[1,5-a]pyridine-7-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one

C19H18N6O2 — CID 146038253

IUPAC1'-([1,2,4]triazolo[1,5-a]pyridine-7-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one
SMILESO=C(c1ccn2ncnc2c1)N1CCC2(CC1)Nc1ccccc1NC2=O
InChIInChI=1S/C19H18N6O2/c26-17(13-5-8-25-16(11-13)20-12-21-25)24-9-6-19(7-10-24)18(27)22-14-3-1-2-4-15(14)23-19/h1-5,8,11-12,23H,6-7,9-10H2,(H,22,27)
InChIKeyWHXXOQPJRPUKEP-UHFFFAOYSA-N
MW362.39 g/mol
LogP1.77
Rot. Bonds1

About 1'-([1,2,4]triazolo[1,5-a]pyridine-7-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one

1'-([1,2,4]triazolo[1,5-a]pyridine-7-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one (PubChem CID 146038253) has the molecular formula C19H18N6O2 and a molecular weight of 362.39 g/mol. Its IUPAC name is 1'-([1,2,4]triazolo[1,5-a]pyridine-7-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one.

Molecular Properties

Compound Name1'-([1,2,4]triazolo[1,5-a]pyridine-7-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one
PubChem CID146038253
Molecular FormulaC19H18N6O2
Molecular Weight362.39 g/mol
Exact Mass362.15
IUPAC Name1'-([1,2,4]triazolo[1,5-a]pyridine-7-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one
SMILESO=C(c1ccn2ncnc2c1)N1CCC2(CC1)Nc1ccccc1NC2=O
InChIInChI=1S/C19H18N6O2/c26-17(13-5-8-25-16(11-13)20-12-21-25)24-9-6-19(7-10-24)18(27)22-14-3-1-2-4-15(14)23-19/h1-5,8,11-12,23H,6-7,9-10H2,(H,22,27)
InChIKeyWHXXOQPJRPUKEP-UHFFFAOYSA-N
XLogP1.77
TPSA91.63 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1'-([1,2,4]triazolo[1,5-a]pyridine-7-carbonyl)spiro[1,4-dihydroquinoxaline-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'-[2-(methylamino)pyridine-4-carbonyl]spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one
CID 70744015
1'-[2-(methylamino)pyrimidine-5-carbonyl]spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one
CID 70710366
1'-(3,4-dihydro-2H-chromene-6-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one
CID 70761308
1'-(1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one
CID 70778672
1'-[3-(tetrazol-1-yl)-1H-pyrazole-5-carbonyl]spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one
CID 146045100
[4-(2,3-dimethylphenyl)piperazin-1-yl]-([1,2,4]triazolo[1,5-a]pyridin-7-yl)methanone
CID 146045172
1'-[(2S)-2-hydroxy-3-methylbutanoyl]spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one
CID 96578484
1'-[(2R)-2-(2-methylimidazol-1-yl)propanoyl]spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one
CID 97149961
1'-(oxolane-2-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one
CID 70753038
1'-[(2S,4S)-4-amino-1-methylpyrrolidine-2-carbonyl]spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one;dihydrochloride
CID 154896523
8-(pyridine-2-carbonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 47138301
1'-[(3R)-1-methylpiperidine-3-carbonyl]spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one
CID 97126721

Frequently Asked Questions

What is the IUPAC name of 1'-([1,2,4]triazolo[1,5-a]pyridine-7-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one?
The IUPAC name of 1'-([1,2,4]triazolo[1,5-a]pyridine-7-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one (CID 146038253) is 1'-([1,2,4]triazolo[1,5-a]pyridine-7-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one.
What is the SMILES notation for 1'-([1,2,4]triazolo[1,5-a]pyridine-7-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one?
The canonical SMILES for 1'-([1,2,4]triazolo[1,5-a]pyridine-7-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one is O=C(c1ccn2ncnc2c1)N1CCC2(CC1)Nc1ccccc1NC2=O.
What is the InChIKey of 1'-([1,2,4]triazolo[1,5-a]pyridine-7-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one?
The InChIKey is WHXXOQPJRPUKEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6O2/c26-17(13-5-8-25-16(11-13)20-12-21-25)24-9-6-19(7-10-24)18(27)22-14-3-1-2-4-15(14)23-19/h1-5,8,11-12,23H,6-7,9-10H2,(H,22,27).
What are the key properties of 1'-([1,2,4]triazolo[1,5-a]pyridine-7-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one?
1'-([1,2,4]triazolo[1,5-a]pyridine-7-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one has a molecular weight of 362.39 g/mol, XLogP of 1.77, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-([1,2,4]triazolo[1,5-a]pyridine-7-carbonyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one is sourced from PubChem (CID 146038253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).