6-methyl-2-phenyl-3,4-dihydropyrrolo[2,3-c]pyridine-5,7-dione

C14H12N2O2 — CID 157282326

IUPAC6-methyl-2-phenyl-3,4-dihydropyrrolo[2,3-c]pyridine-5,7-dione
SMILESCN1C(=O)CC2=C(N=C(c3ccccc3)C2)C1=O
InChIInChI=1S/C14H12N2O2/c1-16-12(17)8-10-7-11(15-13(10)14(16)18)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChIKeySARFYWOHZGYAJY-UHFFFAOYSA-N
MW240.26 g/mol
LogP1.52
Rot. Bonds1

About 6-methyl-2-phenyl-3,4-dihydropyrrolo[2,3-c]pyridine-5,7-dione

6-methyl-2-phenyl-3,4-dihydropyrrolo[2,3-c]pyridine-5,7-dione (PubChem CID 157282326) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 6-methyl-2-phenyl-3,4-dihydropyrrolo[2,3-c]pyridine-5,7-dione.

Molecular Properties

Compound Name6-methyl-2-phenyl-3,4-dihydropyrrolo[2,3-c]pyridine-5,7-dione
PubChem CID157282326
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name6-methyl-2-phenyl-3,4-dihydropyrrolo[2,3-c]pyridine-5,7-dione
SMILESCN1C(=O)CC2=C(N=C(c3ccccc3)C2)C1=O
InChIInChI=1S/C14H12N2O2/c1-16-12(17)8-10-7-11(15-13(10)14(16)18)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChIKeySARFYWOHZGYAJY-UHFFFAOYSA-N
XLogP1.52
TPSA49.74 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,4,5-triphenyl-3H-pyrrole
CID 143156770
2,3-dimethyl-5,7-diphenyl-6H-1,4-diazepine
CID 71375212
4-methyl-2-phenyl-8,9-dihydro-3H-1,4-benzodiazepin-5-one
CID 58983139
2,3-dimethyl-9-phenyl-2,3,5,8-tetrahydro-1H-imidazo[1,2-h][1,7]naphthyridin-7-one
CID 139896197
1,2-dimethyl-3-phenyl-5H-1,2,4-triazin-6-one
CID 10954650
ethyl 4-oxo-2,6-diphenyl-3H-pyridine-5-carboxylate
CID 70373640
benzene;ethane;2-phenyl-3H-indole
CID 91573421
(3aS,6aS)-3a,6a-dimethyl-2,5-diphenyl-3,6-dihydropyrrolo[3,2-b]pyrrole
CID 134916558
5-phenyl-3,4-dihydropyrrol-2-one
CID 122467040
8,10-dimethyl-4-phenyl-1,3,8,10-tetrazaspiro[5.5]undec-3-ene-2,7,9,11-tetrone
CID 102396174
2-butan-2-yl-5-phenyl-4H-pyrazol-3-one
CID 61273277
3-phenyl-4H-1,2-thiazol-5-one
CID 58432995

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-phenyl-3,4-dihydropyrrolo[2,3-c]pyridine-5,7-dione?
The IUPAC name of 6-methyl-2-phenyl-3,4-dihydropyrrolo[2,3-c]pyridine-5,7-dione (CID 157282326) is 6-methyl-2-phenyl-3,4-dihydropyrrolo[2,3-c]pyridine-5,7-dione.
What is the SMILES notation for 6-methyl-2-phenyl-3,4-dihydropyrrolo[2,3-c]pyridine-5,7-dione?
The canonical SMILES for 6-methyl-2-phenyl-3,4-dihydropyrrolo[2,3-c]pyridine-5,7-dione is CN1C(=O)CC2=C(N=C(c3ccccc3)C2)C1=O.
What is the InChIKey of 6-methyl-2-phenyl-3,4-dihydropyrrolo[2,3-c]pyridine-5,7-dione?
The InChIKey is SARFYWOHZGYAJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-16-12(17)8-10-7-11(15-13(10)14(16)18)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3.
What are the key properties of 6-methyl-2-phenyl-3,4-dihydropyrrolo[2,3-c]pyridine-5,7-dione?
6-methyl-2-phenyl-3,4-dihydropyrrolo[2,3-c]pyridine-5,7-dione has a molecular weight of 240.26 g/mol, XLogP of 1.52, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-phenyl-3,4-dihydropyrrolo[2,3-c]pyridine-5,7-dione is sourced from PubChem (CID 157282326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).