8-([1,3]thiazolo[4,5-c]pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol

C13H15N3OS — CID 171704094

IUPAC8-([1,3]thiazolo[4,5-c]pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol
SMILESOC1CC2CCC(C1)N2c1nc2cnccc2s1
InChIInChI=1S/C13H15N3OS/c17-10-5-8-1-2-9(6-10)16(8)13-15-11-7-14-4-3-12(11)18-13/h3-4,7-10,17H,1-2,5-6H2
InChIKeyYZNKRYGUTRRGSH-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.18
Rot. Bonds1

About 8-([1,3]thiazolo[4,5-c]pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol

8-([1,3]thiazolo[4,5-c]pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 171704094) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is 8-([1,3]thiazolo[4,5-c]pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name8-([1,3]thiazolo[4,5-c]pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID171704094
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC Name8-([1,3]thiazolo[4,5-c]pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol
SMILESOC1CC2CCC(C1)N2c1nc2cnccc2s1
InChIInChI=1S/C13H15N3OS/c17-10-5-8-1-2-9(6-10)16(8)13-15-11-7-14-4-3-12(11)18-13/h3-4,7-10,17H,1-2,5-6H2
InChIKeyYZNKRYGUTRRGSH-UHFFFAOYSA-N
XLogP2.18
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 8-([1,3]thiazolo[4,5-c]pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol with MolForge

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Related Compounds

(1S,5R)-9-(1,3-benzothiazol-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol
CID 163310507
8-(6-amino-1,3-benzothiazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol
CID 63763286
2-[3-(triazol-2-yl)azetidin-1-yl]-[1,3]thiazolo[4,5-c]pyridine
CID 146079856
2-[3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)azetidin-1-yl]-[1,3]thiazolo[4,5-c]pyridine
CID 154829542
cyclopropyl-[4-([1,3]thiazolo[4,5-c]pyridin-2-yl)-1,4-diazepan-1-yl]methanone
CID 165435144
N-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-4-yl]pyridine-4-carboxamide
CID 172903534
N-methyl-N-[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-4-yl]cyclopropanecarboxamide
CID 171328562
8-(3-amino-1,2,4-thiadiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol
CID 66278590
N-[[4-fluoro-1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidin-4-yl]methyl]cyclopropanecarboxamide
CID 165432589
[2-([1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl]methanol
CID 155980244
N-methyl-1-([1,3]thiazolo[4,5-c]pyridin-2-yl)piperidine-3-carboxamide
CID 166605852
8-(5-bromo-1,3,4-thiadiazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol
CID 64623292

Frequently Asked Questions

What is the IUPAC name of 8-([1,3]thiazolo[4,5-c]pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of 8-([1,3]thiazolo[4,5-c]pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol (CID 171704094) is 8-([1,3]thiazolo[4,5-c]pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for 8-([1,3]thiazolo[4,5-c]pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for 8-([1,3]thiazolo[4,5-c]pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol is OC1CC2CCC(C1)N2c1nc2cnccc2s1.
What is the InChIKey of 8-([1,3]thiazolo[4,5-c]pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is YZNKRYGUTRRGSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c17-10-5-8-1-2-9(6-10)16(8)13-15-11-7-14-4-3-12(11)18-13/h3-4,7-10,17H,1-2,5-6H2.
What are the key properties of 8-([1,3]thiazolo[4,5-c]pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol?
8-([1,3]thiazolo[4,5-c]pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol has a molecular weight of 261.35 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-([1,3]thiazolo[4,5-c]pyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 171704094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).