6-(dimethylamino)-2-(2,6-dioxopiperidin-3-yl)-4-methylpyrrolo[3,4-c]pyridine-1,3-dione

C15H16N4O4 — CID 138046345

IUPAC6-(dimethylamino)-2-(2,6-dioxopiperidin-3-yl)-4-methylpyrrolo[3,4-c]pyridine-1,3-dione
SMILESCc1nc(N(C)C)cc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O
InChIInChI=1S/C15H16N4O4/c1-7-12-8(6-10(16-7)18(2)3)14(22)19(15(12)23)9-4-5-11(20)17-13(9)21/h6,9H,4-5H2,1-3H3,(H,17,20,21)
InChIKeyRKGPCSSCONZKOY-UHFFFAOYSA-N
MW316.32 g/mol
LogP-0.14
Rot. Bonds2

About 6-(dimethylamino)-2-(2,6-dioxopiperidin-3-yl)-4-methylpyrrolo[3,4-c]pyridine-1,3-dione

6-(dimethylamino)-2-(2,6-dioxopiperidin-3-yl)-4-methylpyrrolo[3,4-c]pyridine-1,3-dione (PubChem CID 138046345) has the molecular formula C15H16N4O4 and a molecular weight of 316.32 g/mol. Its IUPAC name is 6-(dimethylamino)-2-(2,6-dioxopiperidin-3-yl)-4-methylpyrrolo[3,4-c]pyridine-1,3-dione.

Molecular Properties

Compound Name6-(dimethylamino)-2-(2,6-dioxopiperidin-3-yl)-4-methylpyrrolo[3,4-c]pyridine-1,3-dione
PubChem CID138046345
Molecular FormulaC15H16N4O4
Molecular Weight316.32 g/mol
Exact Mass316.12
IUPAC Name6-(dimethylamino)-2-(2,6-dioxopiperidin-3-yl)-4-methylpyrrolo[3,4-c]pyridine-1,3-dione
SMILESCc1nc(N(C)C)cc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O
InChIInChI=1S/C15H16N4O4/c1-7-12-8(6-10(16-7)18(2)3)14(22)19(15(12)23)9-4-5-11(20)17-13(9)21/h6,9H,4-5H2,1-3H3,(H,17,20,21)
InChIKeyRKGPCSSCONZKOY-UHFFFAOYSA-N
XLogP-0.14
TPSA99.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.32
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-2-(2,6-dioxopiperidin-3-yl)-4-methylpyrrolo[3,4-c]pyridine-1,3-dione?
The IUPAC name of 6-(dimethylamino)-2-(2,6-dioxopiperidin-3-yl)-4-methylpyrrolo[3,4-c]pyridine-1,3-dione (CID 138046345) is 6-(dimethylamino)-2-(2,6-dioxopiperidin-3-yl)-4-methylpyrrolo[3,4-c]pyridine-1,3-dione.
What is the SMILES notation for 6-(dimethylamino)-2-(2,6-dioxopiperidin-3-yl)-4-methylpyrrolo[3,4-c]pyridine-1,3-dione?
The canonical SMILES for 6-(dimethylamino)-2-(2,6-dioxopiperidin-3-yl)-4-methylpyrrolo[3,4-c]pyridine-1,3-dione is Cc1nc(N(C)C)cc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O.
What is the InChIKey of 6-(dimethylamino)-2-(2,6-dioxopiperidin-3-yl)-4-methylpyrrolo[3,4-c]pyridine-1,3-dione?
The InChIKey is RKGPCSSCONZKOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O4/c1-7-12-8(6-10(16-7)18(2)3)14(22)19(15(12)23)9-4-5-11(20)17-13(9)21/h6,9H,4-5H2,1-3H3,(H,17,20,21).
What are the key properties of 6-(dimethylamino)-2-(2,6-dioxopiperidin-3-yl)-4-methylpyrrolo[3,4-c]pyridine-1,3-dione?
6-(dimethylamino)-2-(2,6-dioxopiperidin-3-yl)-4-methylpyrrolo[3,4-c]pyridine-1,3-dione has a molecular weight of 316.32 g/mol, XLogP of -0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-2-(2,6-dioxopiperidin-3-yl)-4-methylpyrrolo[3,4-c]pyridine-1,3-dione is sourced from PubChem (CID 138046345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).