1-(2-piperidin-2-yl-1,3-thiazol-5-yl)ethanamine

C10H17N3S — CID 115090671

IUPAC1-(2-piperidin-2-yl-1,3-thiazol-5-yl)ethanamine
SMILESCC(N)c1cnc(C2CCCCN2)s1
InChIInChI=1S/C10H17N3S/c1-7(11)9-6-13-10(14-9)8-4-2-3-5-12-8/h6-8,12H,2-5,11H2,1H3
InChIKeyLJFGOZSSBHZPHY-UHFFFAOYSA-N
MW211.33 g/mol
LogP1.98
Rot. Bonds2

About 1-(2-piperidin-2-yl-1,3-thiazol-5-yl)ethanamine

1-(2-piperidin-2-yl-1,3-thiazol-5-yl)ethanamine (PubChem CID 115090671) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is 1-(2-piperidin-2-yl-1,3-thiazol-5-yl)ethanamine.

Molecular Properties

Compound Name1-(2-piperidin-2-yl-1,3-thiazol-5-yl)ethanamine
PubChem CID115090671
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name1-(2-piperidin-2-yl-1,3-thiazol-5-yl)ethanamine
SMILESCC(N)c1cnc(C2CCCCN2)s1
InChIInChI=1S/C10H17N3S/c1-7(11)9-6-13-10(14-9)8-4-2-3-5-12-8/h6-8,12H,2-5,11H2,1H3
InChIKeyLJFGOZSSBHZPHY-UHFFFAOYSA-N
XLogP1.98
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-cyclobutyl-2-piperidin-2-yl-1,3-thiazole
CID 115033669
N-methyl-2-[(2S)-piperidin-2-yl]-1,3-thiazole-5-carboxamide
CID 124955227
1-[2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-thiazol-5-yl]ethanamine
CID 112681621
2-(azepan-2-yl)-[1,3]thiazolo[5,4-b]pyridine
CID 65335157
1-[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-thiazol-5-yl]ethanamine
CID 115089818
1-[2-(1,1-dioxothian-3-yl)-1,3-thiazol-5-yl]ethanamine
CID 115090388
1-(2-cycloheptyl-1,3-thiazol-5-yl)-N-methylethanamine
CID 65399762
5-piperidin-2-ylpyrimidin-2-amine
CID 82409904
4-(5-fluoro-2-pyridinyl)-2-piperidin-2-yl-1,3-thiazole
CID 83119545
N-methyl-3-(2-pyrrolidin-2-yl-1,3-thiazol-5-yl)propan-1-amine
CID 115090579
1-[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1,3-thiazol-5-yl]ethanamine
CID 64984326
5-methyl-2-piperidin-2-ylpyrimidine
CID 63317257

Frequently Asked Questions

What is the IUPAC name of 1-(2-piperidin-2-yl-1,3-thiazol-5-yl)ethanamine?
The IUPAC name of 1-(2-piperidin-2-yl-1,3-thiazol-5-yl)ethanamine (CID 115090671) is 1-(2-piperidin-2-yl-1,3-thiazol-5-yl)ethanamine.
What is the SMILES notation for 1-(2-piperidin-2-yl-1,3-thiazol-5-yl)ethanamine?
The canonical SMILES for 1-(2-piperidin-2-yl-1,3-thiazol-5-yl)ethanamine is CC(N)c1cnc(C2CCCCN2)s1.
What is the InChIKey of 1-(2-piperidin-2-yl-1,3-thiazol-5-yl)ethanamine?
The InChIKey is LJFGOZSSBHZPHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-7(11)9-6-13-10(14-9)8-4-2-3-5-12-8/h6-8,12H,2-5,11H2,1H3.
What are the key properties of 1-(2-piperidin-2-yl-1,3-thiazol-5-yl)ethanamine?
1-(2-piperidin-2-yl-1,3-thiazol-5-yl)ethanamine has a molecular weight of 211.33 g/mol, XLogP of 1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-2-yl-1,3-thiazol-5-yl)ethanamine is sourced from PubChem (CID 115090671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).