1,3-dimethyl-5-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[5,4-d][1,3]thiazole

C16H19N5OS — CID 72881849

IUPAC1,3-dimethyl-5-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[5,4-d][1,3]thiazole
SMILESCc1nn(C)c2nc(N3CCC(Oc4cccnc4)CC3)sc12
InChIInChI=1S/C16H19N5OS/c1-11-14-15(20(2)19-11)18-16(23-14)21-8-5-12(6-9-21)22-13-4-3-7-17-10-13/h3-4,7,10,12H,5-6,8-9H2,1-2H3
InChIKeyDOUFEKVFDKIDKZ-UHFFFAOYSA-N
MW329.43 g/mol
LogP2.78
Rot. Bonds3

About 1,3-dimethyl-5-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[5,4-d][1,3]thiazole

1,3-dimethyl-5-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[5,4-d][1,3]thiazole (PubChem CID 72881849) has the molecular formula C16H19N5OS and a molecular weight of 329.43 g/mol. Its IUPAC name is 1,3-dimethyl-5-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[5,4-d][1,3]thiazole.

Molecular Properties

Compound Name1,3-dimethyl-5-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[5,4-d][1,3]thiazole
PubChem CID72881849
Molecular FormulaC16H19N5OS
Molecular Weight329.43 g/mol
Exact Mass329.13
IUPAC Name1,3-dimethyl-5-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[5,4-d][1,3]thiazole
SMILESCc1nn(C)c2nc(N3CCC(Oc4cccnc4)CC3)sc12
InChIInChI=1S/C16H19N5OS/c1-11-14-15(20(2)19-11)18-16(23-14)21-8-5-12(6-9-21)22-13-4-3-7-17-10-13/h3-4,7,10,12H,5-6,8-9H2,1-2H3
InChIKeyDOUFEKVFDKIDKZ-UHFFFAOYSA-N
XLogP2.78
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.43
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1,3-dimethyl-5-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[5,4-d][1,3]thiazole with MolForge

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Related Compounds

3-(1-methylpiperidin-4-yl)oxypyridine
CID 18433351
(4R)-1-(1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-yl)-N,N-dimethylazepan-4-amine
CID 97437728
5-[(3R)-3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]-1,3-dimethylpyrazolo[5,4-d][1,3]thiazole
CID 97283268
5-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]-1,3-dimethylpyrazolo[5,4-d][1,3]thiazole
CID 72922021
5-methyl-7-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine
CID 56916689
4-methoxy-6-(4-pyridin-3-yloxypiperidin-1-yl)pyrimidine
CID 50962504
3-cycloheptyloxypyridine
CID 112558615
[(3S)-1-[1-(1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-yl)piperidin-4-yl]piperidin-3-yl]methanol
CID 97286238
2-[(4-chlorophenyl)methyl]-5-(3-pyridin-3-yloxypyrrolidin-1-yl)-1,3,4-thiadiazole
CID 133494666
[4-(1,5-dimethylpyrazol-4-yl)phenyl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone
CID 122566404
2-[4-[(5-chloro-3-pyridinyl)oxy]piperidin-1-yl]-1,3-benzothiazole
CID 146102282
2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine
CID 166602255

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-5-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[5,4-d][1,3]thiazole?
The IUPAC name of 1,3-dimethyl-5-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[5,4-d][1,3]thiazole (CID 72881849) is 1,3-dimethyl-5-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[5,4-d][1,3]thiazole.
What is the SMILES notation for 1,3-dimethyl-5-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[5,4-d][1,3]thiazole?
The canonical SMILES for 1,3-dimethyl-5-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[5,4-d][1,3]thiazole is Cc1nn(C)c2nc(N3CCC(Oc4cccnc4)CC3)sc12.
What is the InChIKey of 1,3-dimethyl-5-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[5,4-d][1,3]thiazole?
The InChIKey is DOUFEKVFDKIDKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5OS/c1-11-14-15(20(2)19-11)18-16(23-14)21-8-5-12(6-9-21)22-13-4-3-7-17-10-13/h3-4,7,10,12H,5-6,8-9H2,1-2H3.
What are the key properties of 1,3-dimethyl-5-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[5,4-d][1,3]thiazole?
1,3-dimethyl-5-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[5,4-d][1,3]thiazole has a molecular weight of 329.43 g/mol, XLogP of 2.78, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-5-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[5,4-d][1,3]thiazole is sourced from PubChem (CID 72881849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).