4-methyl-2-piperidin-2-yl-1,3-thiazole

C9H14N2S — CID 50987742

IUPAC4-methyl-2-piperidin-2-yl-1,3-thiazole
SMILESCc1csc(C2CCCCN2)n1
InChIInChI=1S/C9H14N2S/c1-7-6-12-9(11-7)8-4-2-3-5-10-8/h6,8,10H,2-5H2,1H3
InChIKeyYGWOBOKVVXFSGP-UHFFFAOYSA-N
MW182.29 g/mol
LogP2.27
Rot. Bonds1

About 4-methyl-2-piperidin-2-yl-1,3-thiazole

4-methyl-2-piperidin-2-yl-1,3-thiazole (PubChem CID 50987742) has the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol. Its IUPAC name is 4-methyl-2-piperidin-2-yl-1,3-thiazole.

Molecular Properties

Compound Name4-methyl-2-piperidin-2-yl-1,3-thiazole
PubChem CID50987742
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Exact Mass182.09
IUPAC Name4-methyl-2-piperidin-2-yl-1,3-thiazole
SMILESCc1csc(C2CCCCN2)n1
InChIInChI=1S/C9H14N2S/c1-7-6-12-9(11-7)8-4-2-3-5-10-8/h6,8,10H,2-5H2,1H3
InChIKeyYGWOBOKVVXFSGP-UHFFFAOYSA-N
XLogP2.27
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Methyl((4-methyl-1,3-thiazol-2-yl)methyl)amine
CID 3928654
1-((2-Methyl-1,3-thiazol-4-yl)methyl)piperazine
CID 16227460
[(2-Ethyl-1,3-thiazol-4-yl)methyl](methyl)amine
CID 16494968
1-((1,3-Thiazol-4-yl)methyl)piperidin-4-amine
CID 43556525
4-(Piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole
CID 53523916
Methyl(2-(4-methyl-1,3-thiazol-2-yl)ethyl)amine
CID 4407731
1-(4-Methyl-1,3-thiazol-2-yl)ethan-1-amine
CID 4558721
1-[(2-Methyl-1,3-thiazol-4-yl)methyl]piperidine
CID 5019947
3-(4-Methyl-1,3-thiazol-2-yl)propan-1-amine
CID 15034992
4-Methyl-2-(pyrrolidin-2-yl)-1,3-thiazole
CID 22256522
4-(4-Methyl-1,3-thiazol-2-yl)piperidine
CID 23404938
3-(4-Methyl-1,3-thiazol-2-yl)piperidine
CID 24261803

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-piperidin-2-yl-1,3-thiazole?
The IUPAC name of 4-methyl-2-piperidin-2-yl-1,3-thiazole (CID 50987742) is 4-methyl-2-piperidin-2-yl-1,3-thiazole.
What is the SMILES notation for 4-methyl-2-piperidin-2-yl-1,3-thiazole?
The canonical SMILES for 4-methyl-2-piperidin-2-yl-1,3-thiazole is Cc1csc(C2CCCCN2)n1.
What is the InChIKey of 4-methyl-2-piperidin-2-yl-1,3-thiazole?
The InChIKey is YGWOBOKVVXFSGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S/c1-7-6-12-9(11-7)8-4-2-3-5-10-8/h6,8,10H,2-5H2,1H3.
What are the key properties of 4-methyl-2-piperidin-2-yl-1,3-thiazole?
4-methyl-2-piperidin-2-yl-1,3-thiazole has a molecular weight of 182.29 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-piperidin-2-yl-1,3-thiazole is sourced from PubChem (CID 50987742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).