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

C8H12N2S — CID 56608136

IUPAC4-piperidin-2-yl-1,2-thiazole
SMILESc1nscc1C1CCCCN1
InChIInChI=1S/C8H12N2S/c1-2-4-9-8(3-1)7-5-10-11-6-7/h5-6,8-9H,1-4H2
InChIKeyGUCJFYYXYCCQLB-UHFFFAOYSA-N
MW168.26 g/mol
LogP1.96
Rot. Bonds1

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

4-piperidin-2-yl-1,2-thiazole (PubChem CID 56608136) has the molecular formula C8H12N2S and a molecular weight of 168.26 g/mol. Its IUPAC name is 4-piperidin-2-yl-1,2-thiazole.

Molecular Properties

Compound Name4-piperidin-2-yl-1,2-thiazole
PubChem CID56608136
Molecular FormulaC8H12N2S
Molecular Weight168.26 g/mol
Exact Mass168.07
IUPAC Name4-piperidin-2-yl-1,2-thiazole
SMILESc1nscc1C1CCCCN1
InChIInChI=1S/C8H12N2S/c1-2-4-9-8(3-1)7-5-10-11-6-7/h5-6,8-9H,1-4H2
InChIKeyGUCJFYYXYCCQLB-UHFFFAOYSA-N
XLogP1.96
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.26
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-piperidin-2-ylpyrimidin-2-amine
CID 82409904
2-pyridazin-4-ylazepane
CID 104670038
4-[(2S)-piperidin-2-yl]pyridazine;hydrochloride
CID 138376376
4-piperidin-2-yl-1,2-oxazole
CID 82417112
2-fluoro-5-[(2S)-piperidin-2-yl]pyridine
CID 55277900
(2S)-2-phenylpiperidine
CID 10997356
6-[(2S)-piperidin-2-yl]-[1,3]thiazolo[5,4-b]pyridine
CID 167033175
2-chloro-5-[(2S)-piperidin-2-yl]pyridine;dihydrochloride
CID 164890613
3-methyl-5-[(2R)-piperidin-2-yl]pyridine
CID 96741558
2-chloro-5-[(2S)-piperidin-2-yl]pyridine;hydrochloride
CID 171194804
5-piperidin-2-ylpyridine-2-carbonitrile
CID 55271438
3-bromo-5-piperidin-2-ylpyridine;dihydrochloride
CID 122198515

Frequently Asked Questions

What is the IUPAC name of 4-piperidin-2-yl-1,2-thiazole?
The IUPAC name of 4-piperidin-2-yl-1,2-thiazole (CID 56608136) is 4-piperidin-2-yl-1,2-thiazole.
What is the SMILES notation for 4-piperidin-2-yl-1,2-thiazole?
The canonical SMILES for 4-piperidin-2-yl-1,2-thiazole is c1nscc1C1CCCCN1.
What is the InChIKey of 4-piperidin-2-yl-1,2-thiazole?
The InChIKey is GUCJFYYXYCCQLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S/c1-2-4-9-8(3-1)7-5-10-11-6-7/h5-6,8-9H,1-4H2.
What are the key properties of 4-piperidin-2-yl-1,2-thiazole?
4-piperidin-2-yl-1,2-thiazole has a molecular weight of 168.26 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-2-yl-1,2-thiazole is sourced from PubChem (CID 56608136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).