6-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline

C19H18N4 — CID 804795

IUPAC6-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline
SMILESCc1nnc(C)c2c(C)n(-c3ccc4ncccc4c3)c(C)c12
InChIInChI=1S/C19H18N4/c1-11-18-13(3)23(14(4)19(18)12(2)22-21-11)16-7-8-17-15(10-16)6-5-9-20-17/h5-10H,1-4H3
InChIKeyAZKXTCLZMLPGQU-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.20
Rot. Bonds1

About 6-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline

6-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline (PubChem CID 804795) has the molecular formula C19H18N4 and a molecular weight of 302.38 g/mol. Its IUPAC name is 6-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline.

Molecular Properties

Compound Name6-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline
PubChem CID804795
Molecular FormulaC19H18N4
Molecular Weight302.38 g/mol
Exact Mass302.15
IUPAC Name6-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline
SMILESCc1nnc(C)c2c(C)n(-c3ccc4ncccc4c3)c(C)c12
InChIInChI=1S/C19H18N4/c1-11-18-13(3)23(14(4)19(18)12(2)22-21-11)16-7-8-17-15(10-16)6-5-9-20-17/h5-10H,1-4H3
InChIKeyAZKXTCLZMLPGQU-UHFFFAOYSA-N
XLogP4.20
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline 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-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline?
The IUPAC name of 6-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline (CID 804795) is 6-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline.
What is the SMILES notation for 6-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline?
The canonical SMILES for 6-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline is Cc1nnc(C)c2c(C)n(-c3ccc4ncccc4c3)c(C)c12.
What is the InChIKey of 6-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline?
The InChIKey is AZKXTCLZMLPGQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4/c1-11-18-13(3)23(14(4)19(18)12(2)22-21-11)16-7-8-17-15(10-16)6-5-9-20-17/h5-10H,1-4H3.
What are the key properties of 6-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline?
6-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline has a molecular weight of 302.38 g/mol, XLogP of 4.20, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)quinoline is sourced from PubChem (CID 804795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).