3-methyl-6-phenylpyrazolo[1,5-a]pyridine-4,7-dione

C14H10N2O2 — CID 86148281

IUPAC3-methyl-6-phenylpyrazolo[1,5-a]pyridine-4,7-dione
SMILESCc1cnn2c1C(=O)C=C(c1ccccc1)C2=O
InChIInChI=1S/C14H10N2O2/c1-9-8-15-16-13(9)12(17)7-11(14(16)18)10-5-3-2-4-6-10/h2-8H,1H3
InChIKeyJNGMGFGFFUCQKX-UHFFFAOYSA-N
MW238.25 g/mol
LogP2.11
Rot. Bonds1

About 3-methyl-6-phenylpyrazolo[1,5-a]pyridine-4,7-dione

3-methyl-6-phenylpyrazolo[1,5-a]pyridine-4,7-dione (PubChem CID 86148281) has the molecular formula C14H10N2O2 and a molecular weight of 238.25 g/mol. Its IUPAC name is 3-methyl-6-phenylpyrazolo[1,5-a]pyridine-4,7-dione.

Molecular Properties

Compound Name3-methyl-6-phenylpyrazolo[1,5-a]pyridine-4,7-dione
PubChem CID86148281
Molecular FormulaC14H10N2O2
Molecular Weight238.25 g/mol
Exact Mass238.07
IUPAC Name3-methyl-6-phenylpyrazolo[1,5-a]pyridine-4,7-dione
SMILESCc1cnn2c1C(=O)C=C(c1ccccc1)C2=O
InChIInChI=1S/C14H10N2O2/c1-9-8-15-16-13(9)12(17)7-11(14(16)18)10-5-3-2-4-6-10/h2-8H,1H3
InChIKeyJNGMGFGFFUCQKX-UHFFFAOYSA-N
XLogP2.11
TPSA51.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 13353365
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CID 12722873
1-methylsulfanyl-3-phenylpyrrole-2,5-dione
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1-arsanyl-3-phenylpyrrole-2,5-dione
CID 173186546
3-methyl-7-phenylpyrrolo[1,2-c]imidazol-5-one
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CID 10703030
2-tert-butyl-5-phenylcyclohexa-2,5-diene-1,4-dione
CID 19008554
2-(2-methyl-4-phenylphenyl)sulfonyltriazole
CID 162517850
1-(2-bromophenyl)-4,5-dimethylpyrazole
CID 21033983
(2,5-dioxo-3-phenylpyrrol-1-yl) methanesulfonate
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Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-phenylpyrazolo[1,5-a]pyridine-4,7-dione?
The IUPAC name of 3-methyl-6-phenylpyrazolo[1,5-a]pyridine-4,7-dione (CID 86148281) is 3-methyl-6-phenylpyrazolo[1,5-a]pyridine-4,7-dione.
What is the SMILES notation for 3-methyl-6-phenylpyrazolo[1,5-a]pyridine-4,7-dione?
The canonical SMILES for 3-methyl-6-phenylpyrazolo[1,5-a]pyridine-4,7-dione is Cc1cnn2c1C(=O)C=C(c1ccccc1)C2=O.
What is the InChIKey of 3-methyl-6-phenylpyrazolo[1,5-a]pyridine-4,7-dione?
The InChIKey is JNGMGFGFFUCQKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c1-9-8-15-16-13(9)12(17)7-11(14(16)18)10-5-3-2-4-6-10/h2-8H,1H3.
What are the key properties of 3-methyl-6-phenylpyrazolo[1,5-a]pyridine-4,7-dione?
3-methyl-6-phenylpyrazolo[1,5-a]pyridine-4,7-dione has a molecular weight of 238.25 g/mol, XLogP of 2.11, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-phenylpyrazolo[1,5-a]pyridine-4,7-dione is sourced from PubChem (CID 86148281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).