6-[(2S)-piperidin-2-yl]-[1,3]thiazolo[5,4-b]pyridine

C11H13N3S — CID 167033175

IUPAC6-[(2S)-piperidin-2-yl]-[1,3]thiazolo[5,4-b]pyridine
SMILESc1nc2cc([C@@H]3CCCCN3)cnc2s1
InChIInChI=1S/C11H13N3S/c1-2-4-12-9(3-1)8-5-10-11(13-6-8)15-7-14-10/h5-7,9,12H,1-4H2/t9-/m0/s1
InChIKeyOOBTZBPATXDORL-VIFPVBQESA-N
MW219.31 g/mol
LogP2.51
Rot. Bonds1

About 6-[(2S)-piperidin-2-yl]-[1,3]thiazolo[5,4-b]pyridine

6-[(2S)-piperidin-2-yl]-[1,3]thiazolo[5,4-b]pyridine (PubChem CID 167033175) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is 6-[(2S)-piperidin-2-yl]-[1,3]thiazolo[5,4-b]pyridine.

Molecular Properties

Compound Name6-[(2S)-piperidin-2-yl]-[1,3]thiazolo[5,4-b]pyridine
PubChem CID167033175
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC Name6-[(2S)-piperidin-2-yl]-[1,3]thiazolo[5,4-b]pyridine
SMILESc1nc2cc([C@@H]3CCCCN3)cnc2s1
InChIInChI=1S/C11H13N3S/c1-2-4-12-9(3-1)8-5-10-11(13-6-8)15-7-14-10/h5-7,9,12H,1-4H2/t9-/m0/s1
InChIKeyOOBTZBPATXDORL-VIFPVBQESA-N
XLogP2.51
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-5-[(2R)-piperidin-2-yl]pyridine
CID 96741558
6-piperidin-2-ylquinoxaline
CID 171487792
3-bromo-5-piperidin-2-ylpyridine;dihydrochloride
CID 122198515
5-piperidin-2-ylpyrimidin-2-amine
CID 82409904
2-fluoro-3-methyl-5-[(2S)-piperidin-2-yl]pyridine
CID 55276215
3-chloro-5-pyrrolidin-2-ylpyridine;dihydrochloride
CID 154733314
3-[(2S)-piperidin-2-yl]-5-(trifluoromethyl)pyridine
CID 131397807
2-fluoro-5-[(2S)-piperidin-2-yl]pyridine
CID 55277900
4-piperidin-2-yl-1,2-thiazole
CID 56608136
7-piperidin-2-ylquinoline
CID 81224004
4-methyl-5-piperidin-2-yl-1,3-thiazole
CID 56607472
2-chloro-5-[(2S)-piperidin-2-yl]pyridine;dihydrochloride
CID 164890613

Frequently Asked Questions

What is the IUPAC name of 6-[(2S)-piperidin-2-yl]-[1,3]thiazolo[5,4-b]pyridine?
The IUPAC name of 6-[(2S)-piperidin-2-yl]-[1,3]thiazolo[5,4-b]pyridine (CID 167033175) is 6-[(2S)-piperidin-2-yl]-[1,3]thiazolo[5,4-b]pyridine.
What is the SMILES notation for 6-[(2S)-piperidin-2-yl]-[1,3]thiazolo[5,4-b]pyridine?
The canonical SMILES for 6-[(2S)-piperidin-2-yl]-[1,3]thiazolo[5,4-b]pyridine is c1nc2cc([C@@H]3CCCCN3)cnc2s1.
What is the InChIKey of 6-[(2S)-piperidin-2-yl]-[1,3]thiazolo[5,4-b]pyridine?
The InChIKey is OOBTZBPATXDORL-VIFPVBQESA-N. The full InChI is InChI=1S/C11H13N3S/c1-2-4-12-9(3-1)8-5-10-11(13-6-8)15-7-14-10/h5-7,9,12H,1-4H2/t9-/m0/s1.
What are the key properties of 6-[(2S)-piperidin-2-yl]-[1,3]thiazolo[5,4-b]pyridine?
6-[(2S)-piperidin-2-yl]-[1,3]thiazolo[5,4-b]pyridine has a molecular weight of 219.31 g/mol, XLogP of 2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2S)-piperidin-2-yl]-[1,3]thiazolo[5,4-b]pyridine is sourced from PubChem (CID 167033175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).