2-piperidin-3-yl-1,3-thiazol-4-ol

C8H12N2OS — CID 83684160

IUPAC2-piperidin-3-yl-1,3-thiazol-4-ol
SMILESOc1csc(C2CCCNC2)n1
InChIInChI=1S/C8H12N2OS/c11-7-5-12-8(10-7)6-2-1-3-9-4-6/h5-6,9,11H,1-4H2
InChIKeyTZZWJJSPACAOMW-UHFFFAOYSA-N
MW184.26 g/mol
LogP1.32
Rot. Bonds1

About 2-piperidin-3-yl-1,3-thiazol-4-ol

2-piperidin-3-yl-1,3-thiazol-4-ol (PubChem CID 83684160) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is 2-piperidin-3-yl-1,3-thiazol-4-ol.

Molecular Properties

Compound Name2-piperidin-3-yl-1,3-thiazol-4-ol
PubChem CID83684160
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC Name2-piperidin-3-yl-1,3-thiazol-4-ol
SMILESOc1csc(C2CCCNC2)n1
InChIInChI=1S/C8H12N2OS/c11-7-5-12-8(10-7)6-2-1-3-9-4-6/h5-6,9,11H,1-4H2
InChIKeyTZZWJJSPACAOMW-UHFFFAOYSA-N
XLogP1.32
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-2-[(3S)-piperidin-3-yl]-1,3-thiazole
CID 42078596
azocan-1-yl-(2-piperidin-3-yl-1,3-thiazol-4-yl)methanone
CID 3678062
4-(4-bromophenyl)-2-piperidin-3-yl-1,3-thiazole
CID 62541961
2,4-dimethyl-5-(2-piperidin-3-yl-1,3-thiazol-4-yl)-1,3-thiazole
CID 55242521
2-piperidin-3-yl-4-(2,4,5-trimethylphenyl)-1,3-thiazole
CID 62795975
2,4-di(pyrrolidin-3-yl)-1,3-thiazole
CID 115034162
4-methyl-2-[(3R)-pyrrolidin-3-yl]-1,3-thiazole
CID 93492448
4-(2,5-dichlorophenyl)-2-piperidin-3-yl-1,3-thiazole
CID 62541775
4-(3-methylphenyl)-2-piperidin-3-yl-1,3-thiazole
CID 62540732
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-piperidin-3-yl-1,3-thiazole
CID 62541597
4-(2,5-dimethoxyphenyl)-2-piperidin-3-yl-1,3-thiazole
CID 62539832
N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-3-yl-1,3-thiazole-4-carboxamide
CID 3715181

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yl-1,3-thiazol-4-ol?
The IUPAC name of 2-piperidin-3-yl-1,3-thiazol-4-ol (CID 83684160) is 2-piperidin-3-yl-1,3-thiazol-4-ol.
What is the SMILES notation for 2-piperidin-3-yl-1,3-thiazol-4-ol?
The canonical SMILES for 2-piperidin-3-yl-1,3-thiazol-4-ol is Oc1csc(C2CCCNC2)n1.
What is the InChIKey of 2-piperidin-3-yl-1,3-thiazol-4-ol?
The InChIKey is TZZWJJSPACAOMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c11-7-5-12-8(10-7)6-2-1-3-9-4-6/h5-6,9,11H,1-4H2.
What are the key properties of 2-piperidin-3-yl-1,3-thiazol-4-ol?
2-piperidin-3-yl-1,3-thiazol-4-ol has a molecular weight of 184.26 g/mol, XLogP of 1.32, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-yl-1,3-thiazol-4-ol is sourced from PubChem (CID 83684160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).