spiro[5,6-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine-7,1'-cyclopropane]

C8H10N2S — CID 96633509

IUPACspiro[5,6-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine-7,1'-cyclopropane]
SMILESc1nsc2c1CNCC21CC1
InChIInChI=1S/C8H10N2S/c1-2-8(1)5-9-3-6-4-10-11-7(6)8/h4,9H,1-3,5H2
InChIKeyFRPHVUSCSWJATL-UHFFFAOYSA-N
MW166.25 g/mol
LogP1.28
Rot. Bonds

About spiro[5,6-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine-7,1'-cyclopropane]

spiro[5,6-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine-7,1'-cyclopropane] (PubChem CID 96633509) has the molecular formula C8H10N2S and a molecular weight of 166.25 g/mol. Its IUPAC name is spiro[5,6-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine-7,1'-cyclopropane].

Molecular Properties

Compound Namespiro[5,6-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine-7,1'-cyclopropane]
PubChem CID96633509
Molecular FormulaC8H10N2S
Molecular Weight166.25 g/mol
Exact Mass166.06
IUPAC Namespiro[5,6-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine-7,1'-cyclopropane]
SMILESc1nsc2c1CNCC21CC1
InChIInChI=1S/C8H10N2S/c1-2-8(1)5-9-3-6-4-10-11-7(6)8/h4,9H,1-3,5H2
InChIKeyFRPHVUSCSWJATL-UHFFFAOYSA-N
XLogP1.28
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.25
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze spiro[5,6-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine-7,1'-cyclopropane] with MolForge

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Related Compounds

spiro[5,6-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine-7,1'-cycloheptane]
CID 96606167
2-bromospiro[5,6-dihydro-4H-thieno[3,2-c]pyridine-7,1'-cyclobutane]
CID 84709451
7-bromo-5-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]
CID 170905092
7-bromospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane];hydrochloride
CID 155820090
spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]-5-carboxylic acid;hydrochloride
CID 134691883
1-methylspiro[5,6-dihydro-4H-pyrazolo[4,5-c]pyridine-7,1'-cyclohexane]
CID 96617702
7-ethylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]
CID 139410237
5-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane]
CID 82128708
7-bromospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane]
CID 71304013
spiro[3,6,7,8-tetrahydropyrrolo[2,3-c][2,7]naphthyridine-9,4'-piperidine]-1'-carboxylic acid
CID 150014609
7-bromospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane]
CID 11242950
propane;spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane]
CID 123656510

Frequently Asked Questions

What is the IUPAC name of spiro[5,6-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine-7,1'-cyclopropane]?
The IUPAC name of spiro[5,6-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine-7,1'-cyclopropane] (CID 96633509) is spiro[5,6-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine-7,1'-cyclopropane].
What is the SMILES notation for spiro[5,6-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine-7,1'-cyclopropane]?
The canonical SMILES for spiro[5,6-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine-7,1'-cyclopropane] is c1nsc2c1CNCC21CC1.
What is the InChIKey of spiro[5,6-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine-7,1'-cyclopropane]?
The InChIKey is FRPHVUSCSWJATL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2S/c1-2-8(1)5-9-3-6-4-10-11-7(6)8/h4,9H,1-3,5H2.
What are the key properties of spiro[5,6-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine-7,1'-cyclopropane]?
spiro[5,6-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine-7,1'-cyclopropane] has a molecular weight of 166.25 g/mol, XLogP of 1.28, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[5,6-dihydro-4H-[1,2]thiazolo[4,5-c]pyridine-7,1'-cyclopropane] is sourced from PubChem (CID 96633509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).