6-fluoro-4-[[3-[4-(3-fluoro-7-methoxyisoquinolin-1-yl)piperazin-1-yl]-2-hydroxypropyl]amino]chromen-2-one

C26H26F2N4O4 — CID 121415540

IUPAC6-fluoro-4-[[3-[4-(3-fluoro-7-methoxyisoquinolin-1-yl)piperazin-1-yl]-2-hydroxypropyl]amino]chromen-2-one
SMILESCOc1ccc2cc(F)nc(N3CCN(CC(O)CNc4cc(=O)oc5ccc(F)cc45)CC3)c2c1
InChIInChI=1S/C26H26F2N4O4/c1-35-19-4-2-16-10-24(28)30-26(20(16)12-19)32-8-6-31(7-9-32)15-18(33)14-29-22-13-25(34)36-23-5-3-17(27)11-21(22)23/h2-5,10-13,18,29,33H,6-9,14-15H2,1H3
InChIKeyYRWGIADUYLSRMK-UHFFFAOYSA-N
MW496.51 g/mol
LogP3.22
Rot. Bonds7

About 6-fluoro-4-[[3-[4-(3-fluoro-7-methoxyisoquinolin-1-yl)piperazin-1-yl]-2-hydroxypropyl]amino]chromen-2-one

6-fluoro-4-[[3-[4-(3-fluoro-7-methoxyisoquinolin-1-yl)piperazin-1-yl]-2-hydroxypropyl]amino]chromen-2-one (PubChem CID 121415540) has the molecular formula C26H26F2N4O4 and a molecular weight of 496.51 g/mol. Its IUPAC name is 6-fluoro-4-[[3-[4-(3-fluoro-7-methoxyisoquinolin-1-yl)piperazin-1-yl]-2-hydroxypropyl]amino]chromen-2-one.

Molecular Properties

Compound Name6-fluoro-4-[[3-[4-(3-fluoro-7-methoxyisoquinolin-1-yl)piperazin-1-yl]-2-hydroxypropyl]amino]chromen-2-one
PubChem CID121415540
Molecular FormulaC26H26F2N4O4
Molecular Weight496.51 g/mol
Exact Mass496.19
IUPAC Name6-fluoro-4-[[3-[4-(3-fluoro-7-methoxyisoquinolin-1-yl)piperazin-1-yl]-2-hydroxypropyl]amino]chromen-2-one
SMILESCOc1ccc2cc(F)nc(N3CCN(CC(O)CNc4cc(=O)oc5ccc(F)cc45)CC3)c2c1
InChIInChI=1S/C26H26F2N4O4/c1-35-19-4-2-16-10-24(28)30-26(20(16)12-19)32-8-6-31(7-9-32)15-18(33)14-29-22-13-25(34)36-23-5-3-17(27)11-21(22)23/h2-5,10-13,18,29,33H,6-9,14-15H2,1H3
InChIKeyYRWGIADUYLSRMK-UHFFFAOYSA-N
XLogP3.22
TPSA91.07 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500496.51
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'cumarine', 'substructure': 'N/A'}

Analyze 6-fluoro-4-[[3-[4-(3-fluoro-7-methoxyisoquinolin-1-yl)piperazin-1-yl]-2-hydroxypropyl]amino]chromen-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-4-[[3-[4-(3-fluoro-7-methoxyisoquinolin-1-yl)piperazin-1-yl]-2-hydroxypropyl]amino]chromen-2-one?
The IUPAC name of 6-fluoro-4-[[3-[4-(3-fluoro-7-methoxyisoquinolin-1-yl)piperazin-1-yl]-2-hydroxypropyl]amino]chromen-2-one (CID 121415540) is 6-fluoro-4-[[3-[4-(3-fluoro-7-methoxyisoquinolin-1-yl)piperazin-1-yl]-2-hydroxypropyl]amino]chromen-2-one.
What is the SMILES notation for 6-fluoro-4-[[3-[4-(3-fluoro-7-methoxyisoquinolin-1-yl)piperazin-1-yl]-2-hydroxypropyl]amino]chromen-2-one?
The canonical SMILES for 6-fluoro-4-[[3-[4-(3-fluoro-7-methoxyisoquinolin-1-yl)piperazin-1-yl]-2-hydroxypropyl]amino]chromen-2-one is COc1ccc2cc(F)nc(N3CCN(CC(O)CNc4cc(=O)oc5ccc(F)cc45)CC3)c2c1.
What is the InChIKey of 6-fluoro-4-[[3-[4-(3-fluoro-7-methoxyisoquinolin-1-yl)piperazin-1-yl]-2-hydroxypropyl]amino]chromen-2-one?
The InChIKey is YRWGIADUYLSRMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26F2N4O4/c1-35-19-4-2-16-10-24(28)30-26(20(16)12-19)32-8-6-31(7-9-32)15-18(33)14-29-22-13-25(34)36-23-5-3-17(27)11-21(22)23/h2-5,10-13,18,29,33H,6-9,14-15H2,1H3.
What are the key properties of 6-fluoro-4-[[3-[4-(3-fluoro-7-methoxyisoquinolin-1-yl)piperazin-1-yl]-2-hydroxypropyl]amino]chromen-2-one?
6-fluoro-4-[[3-[4-(3-fluoro-7-methoxyisoquinolin-1-yl)piperazin-1-yl]-2-hydroxypropyl]amino]chromen-2-one has a molecular weight of 496.51 g/mol, XLogP of 3.22, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-4-[[3-[4-(3-fluoro-7-methoxyisoquinolin-1-yl)piperazin-1-yl]-2-hydroxypropyl]amino]chromen-2-one is sourced from PubChem (CID 121415540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).