7-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridine

C11H13N3S — CID 76850544

IUPAC7-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridine
SMILESc1cc(C2CCNCC2)c2ncsc2n1
InChIInChI=1S/C11H13N3S/c1-4-12-5-2-8(1)9-3-6-13-11-10(9)14-7-15-11/h3,6-8,12H,1-2,4-5H2
InChIKeyMKJKZLQLVBOERO-UHFFFAOYSA-N
MW219.31 g/mol
LogP2.16
Rot. Bonds1

About 7-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridine

7-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridine (PubChem CID 76850544) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is 7-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridine.

Molecular Properties

Compound Name7-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridine
PubChem CID76850544
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC Name7-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridine
SMILESc1cc(C2CCNCC2)c2ncsc2n1
InChIInChI=1S/C11H13N3S/c1-4-12-5-2-8(1)9-3-6-13-11-10(9)14-7-15-11/h3,6-8,12H,1-2,4-5H2
InChIKeyMKJKZLQLVBOERO-UHFFFAOYSA-N
XLogP2.16
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 ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-2-([1,3]thiazolo[5,4-b]pyridin-7-yl)piperidin-4-amine
CID 82383276
3-methyl-4-piperidin-4-ylpyridine
CID 64985067
2,3-dimethoxy-4-piperidin-4-ylpyridine
CID 84687723
2-methyl-7-piperidin-4-yl-1H-imidazo[4,5-b]pyridine
CID 84681943
2-amino-4-piperidin-4-ylpyridine-3-sulfonamide
CID 174838205
4-cyclopentylthieno[2,3-b]pyridine
CID 164709956
2-piperidin-4-yl-1,3,4-thiadiazole;dihydrochloride
CID 146154966
3-ethyl-N-methyl-4-piperidin-4-ylpyridin-2-amine
CID 177040173
5-chloro-N-piperidin-4-yl-1,3-benzothiazol-4-amine
CID 54902456
5-piperidin-4-ylpyrimidine-2,4-diamine
CID 22461017
N-(4-piperidin-4-ylpyrimidin-2-yl)-1,3-thiazol-2-amine
CID 155982517
(3-piperidin-4-yl-2-pyridinyl)methanamine
CID 152769821

Frequently Asked Questions

What is the IUPAC name of 7-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridine?
The IUPAC name of 7-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridine (CID 76850544) is 7-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridine.
What is the SMILES notation for 7-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridine?
The canonical SMILES for 7-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridine is c1cc(C2CCNCC2)c2ncsc2n1.
What is the InChIKey of 7-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridine?
The InChIKey is MKJKZLQLVBOERO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c1-4-12-5-2-8(1)9-3-6-13-11-10(9)14-7-15-11/h3,6-8,12H,1-2,4-5H2.
What are the key properties of 7-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridine?
7-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridine has a molecular weight of 219.31 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-piperidin-4-yl-[1,3]thiazolo[5,4-b]pyridine is sourced from PubChem (CID 76850544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).