(3,5-dimethylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone

C11H16N2OS — CID 63038082

IUPAC(3,5-dimethylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone
SMILESCC1CC(C)CN(C(=O)c2cscn2)C1
InChIInChI=1S/C11H16N2OS/c1-8-3-9(2)5-13(4-8)11(14)10-6-15-7-12-10/h6-9H,3-5H2,1-2H3
InChIKeyFWNJHFTZOUEHGP-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.26
Rot. Bonds1

About (3,5-dimethylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone

(3,5-dimethylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone (PubChem CID 63038082) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is (3,5-dimethylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone.

Molecular Properties

Compound Name(3,5-dimethylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone
PubChem CID63038082
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name(3,5-dimethylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone
SMILESCC1CC(C)CN(C(=O)c2cscn2)C1
InChIInChI=1S/C11H16N2OS/c1-8-3-9(2)5-13(4-8)11(14)10-6-15-7-12-10/h6-9H,3-5H2,1-2H3
InChIKeyFWNJHFTZOUEHGP-UHFFFAOYSA-N
XLogP2.26
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (3,5-dimethylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(3S)-3-methylpyrrolidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 143704110
(2,6-dimethylmorpholin-4-yl)-(1,3-thiazol-4-yl)methanone
CID 63037738
(3,4-dimethoxypyrrolidin-1-yl)-(1,3-thiazol-4-yl)methanone
CID 103533846
(3-ethyl-4-hydroxypyrrolidin-1-yl)-(1,3-thiazol-4-yl)methanone
CID 130914065
azocan-1-yl(1,3-thiazol-4-yl)methanone
CID 62045313
[(3R,4R)-3-hydroxy-4-pyrrolidin-1-ylpyrrolidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 73439865
[4-(dimethylamino)piperidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 63037207
[(3R,4R)-3-methoxy-4-methylpiperidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 124619868
[(3aR,6aS)-2-(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-(1,3-thiazol-4-yl)methanone
CID 97402070
cyclopropyl-[4-(1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone
CID 63049768
(3-propylpyrrolidin-1-yl)-(1,3-thiazol-4-yl)methanone
CID 115667248
methyl 1-(1,3-thiazole-4-carbonyl)pyrrolidine-3-carboxylate
CID 78925984

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone?
The IUPAC name of (3,5-dimethylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone (CID 63038082) is (3,5-dimethylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone.
What is the SMILES notation for (3,5-dimethylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone?
The canonical SMILES for (3,5-dimethylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone is CC1CC(C)CN(C(=O)c2cscn2)C1.
What is the InChIKey of (3,5-dimethylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone?
The InChIKey is FWNJHFTZOUEHGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-8-3-9(2)5-13(4-8)11(14)10-6-15-7-12-10/h6-9H,3-5H2,1-2H3.
What are the key properties of (3,5-dimethylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone?
(3,5-dimethylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone has a molecular weight of 224.33 g/mol, XLogP of 2.26, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone is sourced from PubChem (CID 63038082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).