2-[(3-chlorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione

C14H9ClN2O2 — CID 3551764

IUPAC2-[(3-chlorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione
SMILESO=C1c2ccncc2C(=O)N1Cc1cccc(Cl)c1
InChIInChI=1S/C14H9ClN2O2/c15-10-3-1-2-9(6-10)8-17-13(18)11-4-5-16-7-12(11)14(17)19/h1-7H,8H2
InChIKeyVTUDBWWETXFLLG-UHFFFAOYSA-N
MW272.69 g/mol
LogP2.53
Rot. Bonds2

About 2-[(3-chlorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione

2-[(3-chlorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione (PubChem CID 3551764) has the molecular formula C14H9ClN2O2 and a molecular weight of 272.69 g/mol. Its IUPAC name is 2-[(3-chlorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione.

Molecular Properties

Compound Name2-[(3-chlorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione
PubChem CID3551764
Molecular FormulaC14H9ClN2O2
Molecular Weight272.69 g/mol
Exact Mass272.04
IUPAC Name2-[(3-chlorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione
SMILESO=C1c2ccncc2C(=O)N1Cc1cccc(Cl)c1
InChIInChI=1S/C14H9ClN2O2/c15-10-3-1-2-9(6-10)8-17-13(18)11-4-5-16-7-12(11)14(17)19/h1-7H,8H2
InChIKeyVTUDBWWETXFLLG-UHFFFAOYSA-N
XLogP2.53
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.69
LogP ≤ 52.53
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-fluorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione
CID 20866740
2-[[4-(2-aminoethyl)phenyl]methyl]pyrrolo[3,4-c]pyridine-1,3-dione
CID 63303668
2-[(3-amino-4-methoxyphenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione
CID 63303826
2-(2-chloroethyl)pyrrolo[3,4-c]pyridine-1,3-dione
CID 71670235
2-[(2-fluorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione
CID 20930772
6-chloro-1-[(3-chlorophenyl)methyl]indole-2,3-dione
CID 61356762
2-[1-[(3-chlorophenyl)methyl]-2-oxo-4-pyridin-4-ylazetidin-3-yl]isoindole-1,3-dione
CID 126738366
1-[(3-chlorophenyl)methyl]piperidine-2,6-dione
CID 82129732
3-[(3-chlorophenyl)methyl]-4-hydroxy-4H-triazolo[4,5-g]isoquinolin-9-one
CID 155327619
9-[(3-chlorophenyl)methyl]pyrido[3,4-b]indole
CID 141321511
1-[(3-chlorophenyl)methyl]-4-(3-chloro-4-pyridinyl)piperazine
CID 133358248
N-(3-chlorophenyl)-4-[(1,3-dioxoisoindol-2-yl)methyl]benzenesulfonamide
CID 17016382

Frequently Asked Questions

What is the IUPAC name of 2-[(3-chlorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione?
The IUPAC name of 2-[(3-chlorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione (CID 3551764) is 2-[(3-chlorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione.
What is the SMILES notation for 2-[(3-chlorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione?
The canonical SMILES for 2-[(3-chlorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione is O=C1c2ccncc2C(=O)N1Cc1cccc(Cl)c1.
What is the InChIKey of 2-[(3-chlorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione?
The InChIKey is VTUDBWWETXFLLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2O2/c15-10-3-1-2-9(6-10)8-17-13(18)11-4-5-16-7-12(11)14(17)19/h1-7H,8H2.
What are the key properties of 2-[(3-chlorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione?
2-[(3-chlorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione has a molecular weight of 272.69 g/mol, XLogP of 2.53, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-chlorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione is sourced from PubChem (CID 3551764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).