6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridazine

C8H9N3S — CID 130232739

IUPAC6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridazine
SMILESCC(C)c1nc2ccnnc2s1
InChIInChI=1S/C8H9N3S/c1-5(2)7-10-6-3-4-9-11-8(6)12-7/h3-5H,1-2H3
InChIKeyJXGLOTAHUMTUBC-UHFFFAOYSA-N
MW179.25 g/mol
LogP2.21
Rot. Bonds1

About 6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridazine

6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridazine (PubChem CID 130232739) has the molecular formula C8H9N3S and a molecular weight of 179.25 g/mol. Its IUPAC name is 6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridazine.

Molecular Properties

Compound Name6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridazine
PubChem CID130232739
Molecular FormulaC8H9N3S
Molecular Weight179.25 g/mol
Exact Mass179.05
IUPAC Name6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridazine
SMILESCC(C)c1nc2ccnnc2s1
InChIInChI=1S/C8H9N3S/c1-5(2)7-10-6-3-4-9-11-8(6)12-7/h3-5H,1-2H3
InChIKeyJXGLOTAHUMTUBC-UHFFFAOYSA-N
XLogP2.21
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.25
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Thiazolo[4,5-D]pyridazine
CID 18758265
Thiazolopyridazine
CID 18758278
2-Propan-2-yl-[1,3]thiazolo[4,5-d]pyridazine
CID 20602983
2-Methyl-[1,3]thiazolo[4,5-d]pyridazine
CID 21139041
6-Methyl-[1,3]thiazolo[5,4-c]pyridazine
CID 21139044
4-Methyl-[1,3]thiazolo[5,4-c]pyridazine
CID 58957225
6-Tert-butyl-[1,3]thiazolo[5,4-c]pyridazine
CID 90328695
2-Tert-butyl-[1,3]thiazolo[4,5-d]pyridazine
CID 118552446
4-Cyclopentylsulfanyl-[1,3]thiazolo[5,4-c]pyridazine
CID 140938231
Ethane;6-methyl-[1,3]thiazolo[5,4-c]pyridazine
CID 144655426
2-Methyl-[1,3]thiazolo[4,5-d]pyridazine;propane
CID 144655757
Ethane;2-methyl-[1,3]thiazolo[4,5-d]pyridazine
CID 144656059

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridazine?
The IUPAC name of 6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridazine (CID 130232739) is 6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridazine.
What is the SMILES notation for 6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridazine?
The canonical SMILES for 6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridazine is CC(C)c1nc2ccnnc2s1.
What is the InChIKey of 6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridazine?
The InChIKey is JXGLOTAHUMTUBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3S/c1-5(2)7-10-6-3-4-9-11-8(6)12-7/h3-5H,1-2H3.
What are the key properties of 6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridazine?
6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridazine has a molecular weight of 179.25 g/mol, XLogP of 2.21, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridazine is sourced from PubChem (CID 130232739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).