1-piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol

C10H16N2OS — CID 127016493

IUPAC1-piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol
SMILESCC(O)(c1ccsn1)C1CCNCC1
InChIInChI=1S/C10H16N2OS/c1-10(13,9-4-7-14-12-9)8-2-5-11-6-3-8/h4,7-8,11,13H,2-3,5-6H2,1H3
InChIKeyKBRZNODGOVOZHH-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.35
Rot. Bonds2

About 1-piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol

1-piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol (PubChem CID 127016493) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 1-piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol.

Molecular Properties

Compound Name1-piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol
PubChem CID127016493
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name1-piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol
SMILESCC(O)(c1ccsn1)C1CCNCC1
InChIInChI=1S/C10H16N2OS/c1-10(13,9-4-7-14-12-9)8-2-5-11-6-3-8/h4,7-8,11,13H,2-3,5-6H2,1H3
InChIKeyKBRZNODGOVOZHH-UHFFFAOYSA-N
XLogP1.35
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-Methyl-1,2-thiazol-5-yl)piperidin-4-ol
CID 69534552
Piperidin-4-yl(1,2-thiazol-3-yl)methanol
CID 126985700
1,2-Dimethyl-4-(1,2-thiazol-3-yl)piperidin-4-ol
CID 126985701
3-Methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol
CID 126985751
4-(1,2-Thiazol-3-yl)-1-azabicyclo[3.2.1]octan-4-ol
CID 130642967
1-Methyl-4-(1,2-thiazol-3-yl)azepan-4-ol
CID 130682472
3-Amino-2-(1,2-thiazol-3-yl)butan-2-ol
CID 130688438
1-Methyl-4-(1,2-thiazol-3-yl)piperidin-4-ol
CID 130704989
2-Methyl-3-(3-methyl-1,2-thiazol-5-yl)piperidin-3-ol
CID 130898884
1-Amino-3,3-dimethyl-2-(1,2-thiazol-3-yl)butan-2-ol
CID 130908848
6-Methyl-3-(3-methyl-1,2-thiazol-5-yl)piperidin-3-ol
CID 130941404
2-Methyl-3-(1,2-thiazol-3-yl)piperidin-3-ol
CID 130986972

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol?
The IUPAC name of 1-piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol (CID 127016493) is 1-piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol.
What is the SMILES notation for 1-piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol?
The canonical SMILES for 1-piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol is CC(O)(c1ccsn1)C1CCNCC1.
What is the InChIKey of 1-piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol?
The InChIKey is KBRZNODGOVOZHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-10(13,9-4-7-14-12-9)8-2-5-11-6-3-8/h4,7-8,11,13H,2-3,5-6H2,1H3.
What are the key properties of 1-piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol?
1-piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol has a molecular weight of 212.32 g/mol, XLogP of 1.35, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol is sourced from PubChem (CID 127016493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).