6-cyclohexyl-[1,3]thiazolo[4,5-c]pyridazine

C11H13N3S — CID 169285097

IUPAC6-cyclohexyl-[1,3]thiazolo[4,5-c]pyridazine
SMILESc1cc2sc(C3CCCCC3)nc2nn1
InChIInChI=1S/C11H13N3S/c1-2-4-8(5-3-1)11-13-10-9(15-11)6-7-12-14-10/h6-8H,1-5H2
InChIKeyLETCJKRAFKTUCK-UHFFFAOYSA-N
MW219.31 g/mol
LogP3.13
Rot. Bonds1

About 6-cyclohexyl-[1,3]thiazolo[4,5-c]pyridazine

6-cyclohexyl-[1,3]thiazolo[4,5-c]pyridazine (PubChem CID 169285097) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is 6-cyclohexyl-[1,3]thiazolo[4,5-c]pyridazine.

Molecular Properties

Compound Name6-cyclohexyl-[1,3]thiazolo[4,5-c]pyridazine
PubChem CID169285097
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC Name6-cyclohexyl-[1,3]thiazolo[4,5-c]pyridazine
SMILESc1cc2sc(C3CCCCC3)nc2nn1
InChIInChI=1S/C11H13N3S/c1-2-4-8(5-3-1)11-13-10-9(15-11)6-7-12-14-10/h6-8H,1-5H2
InChIKeyLETCJKRAFKTUCK-UHFFFAOYSA-N
XLogP3.13
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclohexyl-[1,3]thiazolo[4,5-b]pyridine
CID 139087737
CID 174477252
CID 174477252
2-cyclodecyl-5-cyclooctylthieno[2,3-d][1,3]thiazole
CID 166923022
carbanide;cyclopentane;bis(2-cyclopentyl-1,3-benzothiazole);iron;iron(2+);methanone;rhenium
CID 162273563
2-cyclopropyl-[1,3]thiazolo[4,5-d]pyrimidine
CID 141192936
methyl 2-cyclopropyl-[1,3]thiazolo[4,5-b]pyridine-5-carboxylate
CID 118644349
CID 174093335
CID 174093335
2-bromo-5-cycloheptyl-1,3,4-thiadiazole
CID 63383342
2-cyclopentyl-4-(4-cyclopropylphenyl)-1,3-thiazol-5-amine
CID 79972611
4-cyclooctyl-2-cyclopropylpyrrolo[2,3-d][1,3]thiazole-5-carboxamide
CID 175751431
2-cyclooctylimidazo[2,1-b][1,3,4]thiadiazole
CID 131999174
2-chloro-5-cycloheptyl-1,3,4-thiadiazole
CID 63386353

Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyl-[1,3]thiazolo[4,5-c]pyridazine?
The IUPAC name of 6-cyclohexyl-[1,3]thiazolo[4,5-c]pyridazine (CID 169285097) is 6-cyclohexyl-[1,3]thiazolo[4,5-c]pyridazine.
What is the SMILES notation for 6-cyclohexyl-[1,3]thiazolo[4,5-c]pyridazine?
The canonical SMILES for 6-cyclohexyl-[1,3]thiazolo[4,5-c]pyridazine is c1cc2sc(C3CCCCC3)nc2nn1.
What is the InChIKey of 6-cyclohexyl-[1,3]thiazolo[4,5-c]pyridazine?
The InChIKey is LETCJKRAFKTUCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c1-2-4-8(5-3-1)11-13-10-9(15-11)6-7-12-14-10/h6-8H,1-5H2.
What are the key properties of 6-cyclohexyl-[1,3]thiazolo[4,5-c]pyridazine?
6-cyclohexyl-[1,3]thiazolo[4,5-c]pyridazine has a molecular weight of 219.31 g/mol, XLogP of 3.13, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyl-[1,3]thiazolo[4,5-c]pyridazine is sourced from PubChem (CID 169285097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).