2-(1-propan-2-ylpiperidin-2-yl)-1,3-thiazole

C11H18N2S — CID 67986575

IUPAC2-(1-propan-2-ylpiperidin-2-yl)-1,3-thiazole
SMILESCC(C)N1CCCCC1c1nccs1
InChIInChI=1S/C11H18N2S/c1-9(2)13-7-4-3-5-10(13)11-12-6-8-14-11/h6,8-10H,3-5,7H2,1-2H3
InChIKeyAUGUHBPGAISYSR-UHFFFAOYSA-N
MW210.35 g/mol
LogP3.08
Rot. Bonds2

About 2-(1-propan-2-ylpiperidin-2-yl)-1,3-thiazole

2-(1-propan-2-ylpiperidin-2-yl)-1,3-thiazole (PubChem CID 67986575) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is 2-(1-propan-2-ylpiperidin-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-(1-propan-2-ylpiperidin-2-yl)-1,3-thiazole
PubChem CID67986575
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name2-(1-propan-2-ylpiperidin-2-yl)-1,3-thiazole
SMILESCC(C)N1CCCCC1c1nccs1
InChIInChI=1S/C11H18N2S/c1-9(2)13-7-4-3-5-10(13)11-12-6-8-14-11/h6,8-10H,3-5,7H2,1-2H3
InChIKeyAUGUHBPGAISYSR-UHFFFAOYSA-N
XLogP3.08
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-1-propan-2-yl-4-[(2S)-2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]pyrrolidin-2-one
CID 95770198
2-[1-[2-(2-methylpropoxy)ethyl]piperidin-2-yl]-1,3-thiazole
CID 122139894
1-[2-(1-propan-2-ylpiperidin-2-yl)-1,3-thiazol-5-yl]ethanol
CID 115090612
2-(1-propan-2-ylpiperidin-2-yl)-1,3-thiazole-5-carbaldehyde
CID 115090621
2-(1-propan-2-ylpiperidin-4-yl)-1-[(2R)-2-(1,3-thiazol-2-yl)piperidin-1-yl]ethanone
CID 97200306
N-[(2S)-1-oxo-1-[(2S)-2-(1,3-thiazol-2-yl)piperidin-1-yl]propan-2-yl]acetamide
CID 95770213
2-(1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 66584691
(2R)-2-prop-2-enoxy-1-[(2S)-2-(1,3-thiazol-2-yl)piperidin-1-yl]propan-1-one
CID 95761185
2-[(2S)-1-[(2R)-2-methoxypropyl]sulfonylpiperidin-2-yl]-1,3-thiazole
CID 124743874
2-propan-2-yl-5-[[2-(1,3-thiazol-2-yl)piperidin-1-yl]methyl]-1,3,4-oxadiazole
CID 91838515
2-[(2R)-1-propan-2-ylpyrrolidin-2-yl]pyrimidine
CID 89274443
2-methyl-5-[[(2R)-2-(1,3-thiazol-2-yl)piperidin-1-yl]methyl]-1,3,4-thiadiazole
CID 125136328

Frequently Asked Questions

What is the IUPAC name of 2-(1-propan-2-ylpiperidin-2-yl)-1,3-thiazole?
The IUPAC name of 2-(1-propan-2-ylpiperidin-2-yl)-1,3-thiazole (CID 67986575) is 2-(1-propan-2-ylpiperidin-2-yl)-1,3-thiazole.
What is the SMILES notation for 2-(1-propan-2-ylpiperidin-2-yl)-1,3-thiazole?
The canonical SMILES for 2-(1-propan-2-ylpiperidin-2-yl)-1,3-thiazole is CC(C)N1CCCCC1c1nccs1.
What is the InChIKey of 2-(1-propan-2-ylpiperidin-2-yl)-1,3-thiazole?
The InChIKey is AUGUHBPGAISYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-9(2)13-7-4-3-5-10(13)11-12-6-8-14-11/h6,8-10H,3-5,7H2,1-2H3.
What are the key properties of 2-(1-propan-2-ylpiperidin-2-yl)-1,3-thiazole?
2-(1-propan-2-ylpiperidin-2-yl)-1,3-thiazole has a molecular weight of 210.35 g/mol, XLogP of 3.08, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propan-2-ylpiperidin-2-yl)-1,3-thiazole is sourced from PubChem (CID 67986575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).