2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole

C10H16N2S — CID 82399301

IUPAC2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole
SMILESCc1nc(C2CCCCN2)c(C)s1
InChIInChI=1S/C10H16N2S/c1-7-10(12-8(2)13-7)9-5-3-4-6-11-9/h9,11H,3-6H2,1-2H3
InChIKeyNUWBOVNBIANJST-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.57
Rot. Bonds1

About 2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole

2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole (PubChem CID 82399301) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole.

Molecular Properties

Compound Name2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole
PubChem CID82399301
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole
SMILESCc1nc(C2CCCCN2)c(C)s1
InChIInChI=1S/C10H16N2S/c1-7-10(12-8(2)13-7)9-5-3-4-6-11-9/h9,11H,3-6H2,1-2H3
InChIKeyNUWBOVNBIANJST-UHFFFAOYSA-N
XLogP2.57
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 ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole 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

2-ethyl-5-methyl-4-piperidin-2-yl-1,3-thiazole
CID 115027143
2-(azetidin-3-yl)-5-methyl-4-piperidin-2-yl-1,3-thiazole
CID 115042260
2-ethyl-5-methyl-4-pyrrolidin-2-yl-1,3-thiazole
CID 115020841
5-bromo-4-methyl-2-piperidin-2-yl-1,3-thiazole
CID 83693618
2-(2-ethyl-5-methyl-1H-imidazol-4-yl)piperidine
CID 173025527
5-methyl-4-(4-methylphenyl)-2-piperidin-2-yl-1,3-thiazole
CID 55084812
2-chloro-4,6-dimethyl-5-piperidin-2-ylpyrimidine
CID 115070130
5-(2,4-dimethyl-1,3-thiazol-5-yl)-3-piperidin-2-yl-1,2,4-oxadiazole
CID 103619120
2-cyclopentyl-4-methyl-5-piperidin-2-yl-1,3-thiazole
CID 116885109
5-methyl-7-[(2R)-piperidin-2-yl]imidazo[5,1-b][1,3]thiazole
CID 125005086
2-methyl-5,6-bis(4-methylphenyl)-3-piperidin-2-ylpyrazine
CID 69202900
2-(2,5-dimethyl-1,2,4-triazol-3-yl)azepane
CID 64562693

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole?
The IUPAC name of 2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole (CID 82399301) is 2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole.
What is the SMILES notation for 2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole?
The canonical SMILES for 2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole is Cc1nc(C2CCCCN2)c(C)s1.
What is the InChIKey of 2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole?
The InChIKey is NUWBOVNBIANJST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-7-10(12-8(2)13-7)9-5-3-4-6-11-9/h9,11H,3-6H2,1-2H3.
What are the key properties of 2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole?
2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole has a molecular weight of 196.32 g/mol, XLogP of 2.57, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole is sourced from PubChem (CID 82399301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).