5-fluoro-3,3,4,4-tetramethyl-1-(6-methylpyrrolo[1,2-b]pyridazin-3-yl)isoquinoline

C21H22FN3 — CID 118302964

IUPAC5-fluoro-3,3,4,4-tetramethyl-1-(6-methylpyrrolo[1,2-b]pyridazin-3-yl)isoquinoline
SMILESCc1cc2cc(C3=NC(C)(C)C(C)(C)c4c(F)cccc43)cnn2c1
InChIInChI=1S/C21H22FN3/c1-13-9-15-10-14(11-23-25(15)12-13)19-16-7-6-8-17(22)18(16)20(2,3)21(4,5)24-19/h6-12H,1-5H3
InChIKeyCWQCHCWMTGEDDI-UHFFFAOYSA-N
MW335.43 g/mol
LogP4.69
Rot. Bonds1

About 5-fluoro-3,3,4,4-tetramethyl-1-(6-methylpyrrolo[1,2-b]pyridazin-3-yl)isoquinoline

5-fluoro-3,3,4,4-tetramethyl-1-(6-methylpyrrolo[1,2-b]pyridazin-3-yl)isoquinoline (PubChem CID 118302964) has the molecular formula C21H22FN3 and a molecular weight of 335.43 g/mol. Its IUPAC name is 5-fluoro-3,3,4,4-tetramethyl-1-(6-methylpyrrolo[1,2-b]pyridazin-3-yl)isoquinoline.

Molecular Properties

Compound Name5-fluoro-3,3,4,4-tetramethyl-1-(6-methylpyrrolo[1,2-b]pyridazin-3-yl)isoquinoline
PubChem CID118302964
Molecular FormulaC21H22FN3
Molecular Weight335.43 g/mol
Exact Mass335.18
IUPAC Name5-fluoro-3,3,4,4-tetramethyl-1-(6-methylpyrrolo[1,2-b]pyridazin-3-yl)isoquinoline
SMILESCc1cc2cc(C3=NC(C)(C)C(C)(C)c4c(F)cccc43)cnn2c1
InChIInChI=1S/C21H22FN3/c1-13-9-15-10-14(11-23-25(15)12-13)19-16-7-6-8-17(22)18(16)20(2,3)21(4,5)24-19/h6-12H,1-5H3
InChIKeyCWQCHCWMTGEDDI-UHFFFAOYSA-N
XLogP4.69
TPSA29.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.43
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-fluoro-3,3,4,4-tetramethyl-1-(6-methylpyrrolo[1,2-b]pyridazin-3-yl)isoquinoline 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 5-fluoro-3,3,4,4-tetramethyl-1-(6-methylpyrrolo[1,2-b]pyridazin-3-yl)isoquinoline?
The IUPAC name of 5-fluoro-3,3,4,4-tetramethyl-1-(6-methylpyrrolo[1,2-b]pyridazin-3-yl)isoquinoline (CID 118302964) is 5-fluoro-3,3,4,4-tetramethyl-1-(6-methylpyrrolo[1,2-b]pyridazin-3-yl)isoquinoline.
What is the SMILES notation for 5-fluoro-3,3,4,4-tetramethyl-1-(6-methylpyrrolo[1,2-b]pyridazin-3-yl)isoquinoline?
The canonical SMILES for 5-fluoro-3,3,4,4-tetramethyl-1-(6-methylpyrrolo[1,2-b]pyridazin-3-yl)isoquinoline is Cc1cc2cc(C3=NC(C)(C)C(C)(C)c4c(F)cccc43)cnn2c1.
What is the InChIKey of 5-fluoro-3,3,4,4-tetramethyl-1-(6-methylpyrrolo[1,2-b]pyridazin-3-yl)isoquinoline?
The InChIKey is CWQCHCWMTGEDDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22FN3/c1-13-9-15-10-14(11-23-25(15)12-13)19-16-7-6-8-17(22)18(16)20(2,3)21(4,5)24-19/h6-12H,1-5H3.
What are the key properties of 5-fluoro-3,3,4,4-tetramethyl-1-(6-methylpyrrolo[1,2-b]pyridazin-3-yl)isoquinoline?
5-fluoro-3,3,4,4-tetramethyl-1-(6-methylpyrrolo[1,2-b]pyridazin-3-yl)isoquinoline has a molecular weight of 335.43 g/mol, XLogP of 4.69, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3,3,4,4-tetramethyl-1-(6-methylpyrrolo[1,2-b]pyridazin-3-yl)isoquinoline is sourced from PubChem (CID 118302964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).