3-[(4-methylpyrazolo[1,5-a]pyridin-7-yl)amino]piperidine-2,6-dione

C13H14N4O2 — CID 171103569

IUPAC3-[(4-methylpyrazolo[1,5-a]pyridin-7-yl)amino]piperidine-2,6-dione
SMILESCc1ccc(NC2CCC(=O)NC2=O)n2nccc12
InChIInChI=1S/C13H14N4O2/c1-8-2-4-11(17-10(8)6-7-14-17)15-9-3-5-12(18)16-13(9)19/h2,4,6-7,9,15H,3,5H2,1H3,(H,16,18,19)
InChIKeyFYUMWXXOKJPWOV-UHFFFAOYSA-N
MW258.28 g/mol
LogP0.86
Rot. Bonds2

About 3-[(4-methylpyrazolo[1,5-a]pyridin-7-yl)amino]piperidine-2,6-dione

3-[(4-methylpyrazolo[1,5-a]pyridin-7-yl)amino]piperidine-2,6-dione (PubChem CID 171103569) has the molecular formula C13H14N4O2 and a molecular weight of 258.28 g/mol. Its IUPAC name is 3-[(4-methylpyrazolo[1,5-a]pyridin-7-yl)amino]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[(4-methylpyrazolo[1,5-a]pyridin-7-yl)amino]piperidine-2,6-dione
PubChem CID171103569
Molecular FormulaC13H14N4O2
Molecular Weight258.28 g/mol
Exact Mass258.11
IUPAC Name3-[(4-methylpyrazolo[1,5-a]pyridin-7-yl)amino]piperidine-2,6-dione
SMILESCc1ccc(NC2CCC(=O)NC2=O)n2nccc12
InChIInChI=1S/C13H14N4O2/c1-8-2-4-11(17-10(8)6-7-14-17)15-9-3-5-12(18)16-13(9)19/h2,4,6-7,9,15H,3,5H2,1H3,(H,16,18,19)
InChIKeyFYUMWXXOKJPWOV-UHFFFAOYSA-N
XLogP0.86
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

3-[(1,5-dimethylindazol-3-yl)amino]piperidine-2,6-dione
CID 177240385
3-[3-methyl-4-(1-methylpiperidin-4-yl)anilino]piperidine-2,6-dione
CID 166468153
3-[(5-propan-2-yl-1,2-oxazol-3-yl)amino]piperidine-2,6-dione
CID 164720806
ethane;3-(4-propan-2-ylanilino)piperidine-2,6-dione
CID 170749152
3-[[2-amino-6-(propylamino)pyrimidin-4-yl]amino]piperidine-2,6-dione
CID 80855840
3-[(1-propan-2-ylpyrazol-3-yl)amino]piperidine-2,6-dione
CID 164719881
3-[(3-bromo-5-methyl-2-pyridinyl)amino]piperidine-2,6-dione
CID 105367016
ethane;3-[(5-propan-2-yl-2-pyridinyl)amino]piperidine-2,6-dione
CID 170749748
molecular hydrogen;3-(4-propan-2-ylanilino)piperidine-2,6-dione
CID 169188670
3-[(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)amino]piperidine-2,6-dione
CID 114277259
3-[[2-ethyl-6-(propylamino)pyrimidin-4-yl]amino]piperidine-2,6-dione
CID 80938259
3-(5-chloro-2-methoxy-4-methylanilino)piperidine-2,6-dione;ethane
CID 170953480

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methylpyrazolo[1,5-a]pyridin-7-yl)amino]piperidine-2,6-dione?
The IUPAC name of 3-[(4-methylpyrazolo[1,5-a]pyridin-7-yl)amino]piperidine-2,6-dione (CID 171103569) is 3-[(4-methylpyrazolo[1,5-a]pyridin-7-yl)amino]piperidine-2,6-dione.
What is the SMILES notation for 3-[(4-methylpyrazolo[1,5-a]pyridin-7-yl)amino]piperidine-2,6-dione?
The canonical SMILES for 3-[(4-methylpyrazolo[1,5-a]pyridin-7-yl)amino]piperidine-2,6-dione is Cc1ccc(NC2CCC(=O)NC2=O)n2nccc12.
What is the InChIKey of 3-[(4-methylpyrazolo[1,5-a]pyridin-7-yl)amino]piperidine-2,6-dione?
The InChIKey is FYUMWXXOKJPWOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2/c1-8-2-4-11(17-10(8)6-7-14-17)15-9-3-5-12(18)16-13(9)19/h2,4,6-7,9,15H,3,5H2,1H3,(H,16,18,19).
What are the key properties of 3-[(4-methylpyrazolo[1,5-a]pyridin-7-yl)amino]piperidine-2,6-dione?
3-[(4-methylpyrazolo[1,5-a]pyridin-7-yl)amino]piperidine-2,6-dione has a molecular weight of 258.28 g/mol, XLogP of 0.86, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methylpyrazolo[1,5-a]pyridin-7-yl)amino]piperidine-2,6-dione is sourced from PubChem (CID 171103569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).