4-methyl-5-(4-methylpiperidin-2-yl)-1,3-thiazole

C10H16N2S — CID 164650987

IUPAC4-methyl-5-(4-methylpiperidin-2-yl)-1,3-thiazole
SMILESCc1ncsc1C1CC(C)CCN1
InChIInChI=1S/C10H16N2S/c1-7-3-4-11-9(5-7)10-8(2)12-6-13-10/h6-7,9,11H,3-5H2,1-2H3
InChIKeyZQWFHWHYUMTRMX-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.51
Rot. Bonds1

About 4-methyl-5-(4-methylpiperidin-2-yl)-1,3-thiazole

4-methyl-5-(4-methylpiperidin-2-yl)-1,3-thiazole (PubChem CID 164650987) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 4-methyl-5-(4-methylpiperidin-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name4-methyl-5-(4-methylpiperidin-2-yl)-1,3-thiazole
PubChem CID164650987
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name4-methyl-5-(4-methylpiperidin-2-yl)-1,3-thiazole
SMILESCc1ncsc1C1CC(C)CCN1
InChIInChI=1S/C10H16N2S/c1-7-3-4-11-9(5-7)10-8(2)12-6-13-10/h6-7,9,11H,3-5H2,1-2H3
InChIKeyZQWFHWHYUMTRMX-UHFFFAOYSA-N
XLogP2.51
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-5-piperidin-2-yl-1,3-thiazole
CID 56607472
4-methyl-5-pyrrolidin-3-yl-1,3-thiazole
CID 82413076
4-methyl-5-(3-methylpiperidin-4-yl)-1,3-thiazole
CID 164650982
2-(1,3-dimethylpyrazol-4-yl)-4-methylpiperidine
CID 130682300
(2R,4S)-4-methyl-2-(5-methylfuran-2-yl)piperidine
CID 95566877
(3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol
CID 164650929
4-[(2S,4R)-4-methylpiperidin-2-yl]phenol
CID 138627789
2-(3-fluoro-4-methylphenyl)-4-methylpiperidine
CID 115502554
(2R,4R)-4-methyl-2-(2H-tetrazol-5-yl)piperidine
CID 70338968
(4R)-2,4-dimethylpiperidine
CID 144551274
4-methyl-5-(4-prop-1-en-2-ylcyclohexyl)-1,3-thiazole
CID 176552899
2-(2-cyclobutylphenyl)-4-methylpiperidine
CID 114605954

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-(4-methylpiperidin-2-yl)-1,3-thiazole?
The IUPAC name of 4-methyl-5-(4-methylpiperidin-2-yl)-1,3-thiazole (CID 164650987) is 4-methyl-5-(4-methylpiperidin-2-yl)-1,3-thiazole.
What is the SMILES notation for 4-methyl-5-(4-methylpiperidin-2-yl)-1,3-thiazole?
The canonical SMILES for 4-methyl-5-(4-methylpiperidin-2-yl)-1,3-thiazole is Cc1ncsc1C1CC(C)CCN1.
What is the InChIKey of 4-methyl-5-(4-methylpiperidin-2-yl)-1,3-thiazole?
The InChIKey is ZQWFHWHYUMTRMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-7-3-4-11-9(5-7)10-8(2)12-6-13-10/h6-7,9,11H,3-5H2,1-2H3.
What are the key properties of 4-methyl-5-(4-methylpiperidin-2-yl)-1,3-thiazole?
4-methyl-5-(4-methylpiperidin-2-yl)-1,3-thiazole has a molecular weight of 196.32 g/mol, XLogP of 2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-(4-methylpiperidin-2-yl)-1,3-thiazole is sourced from PubChem (CID 164650987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).