1-(4-benzoylpiperazin-1-yl)-2-[7-(furan-2-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione

C25H22N4O5 — CID 5280179

IUPAC1-(4-benzoylpiperazin-1-yl)-2-[7-(furan-2-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione
SMILESCOc1cnc(-c2ccco2)c2[nH]cc(C(=O)C(=O)N3CCN(C(=O)c4ccccc4)CC3)c12
InChIInChI=1S/C25H22N4O5/c1-33-19-15-27-21(18-8-5-13-34-18)22-20(19)17(14-26-22)23(30)25(32)29-11-9-28(10-12-29)24(31)16-6-3-2-4-7-16/h2-8,13-15,26H,9-12H2,1H3
InChIKeyVKBHLLZUUZEOBJ-UHFFFAOYSA-N
MW458.47 g/mol
LogP3.00
Rot. Bonds5

About 1-(4-benzoylpiperazin-1-yl)-2-[7-(furan-2-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione

1-(4-benzoylpiperazin-1-yl)-2-[7-(furan-2-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione (PubChem CID 5280179) has the molecular formula C25H22N4O5 and a molecular weight of 458.47 g/mol. Its IUPAC name is 1-(4-benzoylpiperazin-1-yl)-2-[7-(furan-2-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione.

Molecular Properties

Compound Name1-(4-benzoylpiperazin-1-yl)-2-[7-(furan-2-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione
PubChem CID5280179
Molecular FormulaC25H22N4O5
Molecular Weight458.47 g/mol
Exact Mass458.16
IUPAC Name1-(4-benzoylpiperazin-1-yl)-2-[7-(furan-2-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione
SMILESCOc1cnc(-c2ccco2)c2[nH]cc(C(=O)C(=O)N3CCN(C(=O)c4ccccc4)CC3)c12
InChIInChI=1S/C25H22N4O5/c1-33-19-15-27-21(18-8-5-13-34-18)22-20(19)17(14-26-22)23(30)25(32)29-11-9-28(10-12-29)24(31)16-6-3-2-4-7-16/h2-8,13-15,26H,9-12H2,1H3
InChIKeyVKBHLLZUUZEOBJ-UHFFFAOYSA-N
XLogP3.00
TPSA108.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.47
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(4-benzoylpiperazin-1-yl)-2-[7-(furan-2-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione?
The IUPAC name of 1-(4-benzoylpiperazin-1-yl)-2-[7-(furan-2-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione (CID 5280179) is 1-(4-benzoylpiperazin-1-yl)-2-[7-(furan-2-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione.
What is the SMILES notation for 1-(4-benzoylpiperazin-1-yl)-2-[7-(furan-2-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione?
The canonical SMILES for 1-(4-benzoylpiperazin-1-yl)-2-[7-(furan-2-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione is COc1cnc(-c2ccco2)c2[nH]cc(C(=O)C(=O)N3CCN(C(=O)c4ccccc4)CC3)c12.
What is the InChIKey of 1-(4-benzoylpiperazin-1-yl)-2-[7-(furan-2-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione?
The InChIKey is VKBHLLZUUZEOBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N4O5/c1-33-19-15-27-21(18-8-5-13-34-18)22-20(19)17(14-26-22)23(30)25(32)29-11-9-28(10-12-29)24(31)16-6-3-2-4-7-16/h2-8,13-15,26H,9-12H2,1H3.
What are the key properties of 1-(4-benzoylpiperazin-1-yl)-2-[7-(furan-2-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione?
1-(4-benzoylpiperazin-1-yl)-2-[7-(furan-2-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione has a molecular weight of 458.47 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-benzoylpiperazin-1-yl)-2-[7-(furan-2-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione is sourced from PubChem (CID 5280179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).