2-[4-(aminomethyl)-2-methoxyphenyl]pyrrolo[3,4-c]pyridine-1,3-dione

C15H13N3O3 — CID 104848478

IUPAC2-[4-(aminomethyl)-2-methoxyphenyl]pyrrolo[3,4-c]pyridine-1,3-dione
SMILESCOc1cc(CN)ccc1N1C(=O)c2ccncc2C1=O
InChIInChI=1S/C15H13N3O3/c1-21-13-6-9(7-16)2-3-12(13)18-14(19)10-4-5-17-8-11(10)15(18)20/h2-6,8H,7,16H2,1H3
InChIKeyYOWZQVDAFFCQCY-UHFFFAOYSA-N
MW283.29 g/mol
LogP1.35
Rot. Bonds3

About 2-[4-(aminomethyl)-2-methoxyphenyl]pyrrolo[3,4-c]pyridine-1,3-dione

2-[4-(aminomethyl)-2-methoxyphenyl]pyrrolo[3,4-c]pyridine-1,3-dione (PubChem CID 104848478) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is 2-[4-(aminomethyl)-2-methoxyphenyl]pyrrolo[3,4-c]pyridine-1,3-dione.

Molecular Properties

Compound Name2-[4-(aminomethyl)-2-methoxyphenyl]pyrrolo[3,4-c]pyridine-1,3-dione
PubChem CID104848478
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC Name2-[4-(aminomethyl)-2-methoxyphenyl]pyrrolo[3,4-c]pyridine-1,3-dione
SMILESCOc1cc(CN)ccc1N1C(=O)c2ccncc2C1=O
InChIInChI=1S/C15H13N3O3/c1-21-13-6-9(7-16)2-3-12(13)18-14(19)10-4-5-17-8-11(10)15(18)20/h2-6,8H,7,16H2,1H3
InChIKeyYOWZQVDAFFCQCY-UHFFFAOYSA-N
XLogP1.35
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(aminomethyl)-2-methoxyphenyl]pyrrolo[3,4-c]pyridine-1,3-dione?
The IUPAC name of 2-[4-(aminomethyl)-2-methoxyphenyl]pyrrolo[3,4-c]pyridine-1,3-dione (CID 104848478) is 2-[4-(aminomethyl)-2-methoxyphenyl]pyrrolo[3,4-c]pyridine-1,3-dione.
What is the SMILES notation for 2-[4-(aminomethyl)-2-methoxyphenyl]pyrrolo[3,4-c]pyridine-1,3-dione?
The canonical SMILES for 2-[4-(aminomethyl)-2-methoxyphenyl]pyrrolo[3,4-c]pyridine-1,3-dione is COc1cc(CN)ccc1N1C(=O)c2ccncc2C1=O.
What is the InChIKey of 2-[4-(aminomethyl)-2-methoxyphenyl]pyrrolo[3,4-c]pyridine-1,3-dione?
The InChIKey is YOWZQVDAFFCQCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c1-21-13-6-9(7-16)2-3-12(13)18-14(19)10-4-5-17-8-11(10)15(18)20/h2-6,8H,7,16H2,1H3.
What are the key properties of 2-[4-(aminomethyl)-2-methoxyphenyl]pyrrolo[3,4-c]pyridine-1,3-dione?
2-[4-(aminomethyl)-2-methoxyphenyl]pyrrolo[3,4-c]pyridine-1,3-dione has a molecular weight of 283.29 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(aminomethyl)-2-methoxyphenyl]pyrrolo[3,4-c]pyridine-1,3-dione is sourced from PubChem (CID 104848478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).