2-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,3-thiazole

C10H10N4S — CID 141399315

IUPAC2-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,3-thiazole
SMILESc1csc(-c2cc3c(nn2)CCNC3)n1
InChIInChI=1S/C10H10N4S/c1-2-11-6-7-5-9(14-13-8(1)7)10-12-3-4-15-10/h3-5,11H,1-2,6H2
InChIKeyOWNLDKJIDXRAPO-UHFFFAOYSA-N
MW218.28 g/mol
LogP1.25
Rot. Bonds1

About 2-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,3-thiazole

2-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,3-thiazole (PubChem CID 141399315) has the molecular formula C10H10N4S and a molecular weight of 218.28 g/mol. Its IUPAC name is 2-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,3-thiazole
PubChem CID141399315
Molecular FormulaC10H10N4S
Molecular Weight218.28 g/mol
Exact Mass218.06
IUPAC Name2-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,3-thiazole
SMILESc1csc(-c2cc3c(nn2)CCNC3)n1
InChIInChI=1S/C10H10N4S/c1-2-11-6-7-5-9(14-13-8(1)7)10-12-3-4-15-10/h3-5,11H,1-2,6H2
InChIKeyOWNLDKJIDXRAPO-UHFFFAOYSA-N
XLogP1.25
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-(1,3-thiazol-2-yl)-1H-pyrazol-5-yl]-1,3-thiazole
CID 177255972
3-(azetidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
CID 117104498
2-(5,6,7,8-tetrahydroquinolin-2-yl)-1,3-thiazole
CID 159575387
3-(difluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine
CID 89389298
formaldehyde;4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CID 143247723
5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine
CID 53249914
2-(1,5-dimethylpyrazol-3-yl)-1,3-thiazole
CID 139386122
bis(3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine);dihydrochloride
CID 154804713
N-pyrrolidin-3-yl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine
CID 114697887
1,2,3,4,6,7,8,9-octahydrobenzo[b][1,6]naphthyridine
CID 13193877
N-(4-piperazin-1-ylphenyl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-2-amine
CID 163214659
2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1,3-thiazole
CID 53406906

Frequently Asked Questions

What is the IUPAC name of 2-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,3-thiazole?
The IUPAC name of 2-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,3-thiazole (CID 141399315) is 2-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,3-thiazole.
What is the SMILES notation for 2-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,3-thiazole?
The canonical SMILES for 2-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,3-thiazole is c1csc(-c2cc3c(nn2)CCNC3)n1.
What is the InChIKey of 2-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,3-thiazole?
The InChIKey is OWNLDKJIDXRAPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4S/c1-2-11-6-7-5-9(14-13-8(1)7)10-12-3-4-15-10/h3-5,11H,1-2,6H2.
What are the key properties of 2-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,3-thiazole?
2-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,3-thiazole has a molecular weight of 218.28 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-yl)-1,3-thiazole is sourced from PubChem (CID 141399315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).