2,3-dimethyl-4-piperidin-3-yl-2H-1,3-thiazole

C10H18N2S — CID 143328728

IUPAC2,3-dimethyl-4-piperidin-3-yl-2H-1,3-thiazole
SMILESCC1SC=C(C2CCCNC2)N1C
InChIInChI=1S/C10H18N2S/c1-8-12(2)10(7-13-8)9-4-3-5-11-6-9/h7-9,11H,3-6H2,1-2H3
InChIKeySPBPSYAOVOOYST-UHFFFAOYSA-N
MW198.33 g/mol
LogP1.85
Rot. Bonds1

About 2,3-dimethyl-4-piperidin-3-yl-2H-1,3-thiazole

2,3-dimethyl-4-piperidin-3-yl-2H-1,3-thiazole (PubChem CID 143328728) has the molecular formula C10H18N2S and a molecular weight of 198.33 g/mol. Its IUPAC name is 2,3-dimethyl-4-piperidin-3-yl-2H-1,3-thiazole.

Molecular Properties

Compound Name2,3-dimethyl-4-piperidin-3-yl-2H-1,3-thiazole
PubChem CID143328728
Molecular FormulaC10H18N2S
Molecular Weight198.33 g/mol
Exact Mass198.12
IUPAC Name2,3-dimethyl-4-piperidin-3-yl-2H-1,3-thiazole
SMILESCC1SC=C(C2CCCNC2)N1C
InChIInChI=1S/C10H18N2S/c1-8-12(2)10(7-13-8)9-4-3-5-11-6-9/h7-9,11H,3-6H2,1-2H3
InChIKeySPBPSYAOVOOYST-UHFFFAOYSA-N
XLogP1.85
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.33
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-Cyclopropyl-2,3-dihydrothiophen-4-yl)piperazine
CID 54371005
1-(2-Ethyl-2,3-dihydrothiophen-4-yl)piperazine
CID 57130705
2,3-dimethyl-4-piperidin-3-yl-2H-1,3-thiazole;methanamine
CID 143328727
4-(1-butylpiperidin-4-yl)-2,3-dimethyl-2H-1,3-thiazole
CID 150538559
2-Ethyl-3-methylidene-1-thia-4,8-diazaspiro[4.5]decane
CID 167067608
4-(1-methylpiperidin-3-yl)-3H-1,3-thiazole-2-thione
CID 116966069
4-(1-methylpiperidin-3-yl)-3H-1,3-thiazol-2-one
CID 116966137

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-4-piperidin-3-yl-2H-1,3-thiazole?
The IUPAC name of 2,3-dimethyl-4-piperidin-3-yl-2H-1,3-thiazole (CID 143328728) is 2,3-dimethyl-4-piperidin-3-yl-2H-1,3-thiazole.
What is the SMILES notation for 2,3-dimethyl-4-piperidin-3-yl-2H-1,3-thiazole?
The canonical SMILES for 2,3-dimethyl-4-piperidin-3-yl-2H-1,3-thiazole is CC1SC=C(C2CCCNC2)N1C.
What is the InChIKey of 2,3-dimethyl-4-piperidin-3-yl-2H-1,3-thiazole?
The InChIKey is SPBPSYAOVOOYST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2S/c1-8-12(2)10(7-13-8)9-4-3-5-11-6-9/h7-9,11H,3-6H2,1-2H3.
What are the key properties of 2,3-dimethyl-4-piperidin-3-yl-2H-1,3-thiazole?
2,3-dimethyl-4-piperidin-3-yl-2H-1,3-thiazole has a molecular weight of 198.33 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-4-piperidin-3-yl-2H-1,3-thiazole is sourced from PubChem (CID 143328728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).