3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one

C20H17N5OS — CID 162683788

IUPAC3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one
SMILESCSc1ccc2c3cnn(Cc4cccc5[nH]ncc45)c(=O)c3n(C)c2c1
InChIInChI=1S/C20H17N5OS/c1-24-18-8-13(27-2)6-7-14(18)16-10-22-25(20(26)19(16)24)11-12-4-3-5-17-15(12)9-21-23-17/h3-10H,11H2,1-2H3,(H,21,23)
InChIKeyZUFHKPGIJROOIT-UHFFFAOYSA-N
MW375.46 g/mol
LogP3.53
Rot. Bonds3

About 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one

3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one (PubChem CID 162683788) has the molecular formula C20H17N5OS and a molecular weight of 375.46 g/mol. Its IUPAC name is 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one.

Molecular Properties

Compound Name3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one
PubChem CID162683788
Molecular FormulaC20H17N5OS
Molecular Weight375.46 g/mol
Exact Mass375.12
IUPAC Name3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one
SMILESCSc1ccc2c3cnn(Cc4cccc5[nH]ncc45)c(=O)c3n(C)c2c1
InChIInChI=1S/C20H17N5OS/c1-24-18-8-13(27-2)6-7-14(18)16-10-22-25(20(26)19(16)24)11-12-4-3-5-17-15(12)9-21-23-17/h3-10H,11H2,1-2H3,(H,21,23)
InChIKeyZUFHKPGIJROOIT-UHFFFAOYSA-N
XLogP3.53
TPSA68.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.46
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-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 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one?
The IUPAC name of 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one (CID 162683788) is 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one.
What is the SMILES notation for 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one?
The canonical SMILES for 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one is CSc1ccc2c3cnn(Cc4cccc5[nH]ncc45)c(=O)c3n(C)c2c1.
What is the InChIKey of 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one?
The InChIKey is ZUFHKPGIJROOIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5OS/c1-24-18-8-13(27-2)6-7-14(18)16-10-22-25(20(26)19(16)24)11-12-4-3-5-17-15(12)9-21-23-17/h3-10H,11H2,1-2H3,(H,21,23).
What are the key properties of 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one?
3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one has a molecular weight of 375.46 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indazol-4-ylmethyl)-5-methyl-7-methylsulfanylpyridazino[4,5-b]indol-4-one is sourced from PubChem (CID 162683788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).