[1-(5-amino-1,3-thiazol-2-yl)piperidin-2-yl]methanol

C9H15N3OS — CID 102767808

IUPAC[1-(5-amino-1,3-thiazol-2-yl)piperidin-2-yl]methanol
SMILESNc1cnc(N2CCCCC2CO)s1
InChIInChI=1S/C9H15N3OS/c10-8-5-11-9(14-8)12-4-2-1-3-7(12)6-13/h5,7,13H,1-4,6,10H2
InChIKeySJZAMBIGAQLVFD-UHFFFAOYSA-N
MW213.31 g/mol
LogP1.08
Rot. Bonds2

About [1-(5-amino-1,3-thiazol-2-yl)piperidin-2-yl]methanol

[1-(5-amino-1,3-thiazol-2-yl)piperidin-2-yl]methanol (PubChem CID 102767808) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is [1-(5-amino-1,3-thiazol-2-yl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(5-amino-1,3-thiazol-2-yl)piperidin-2-yl]methanol
PubChem CID102767808
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC Name[1-(5-amino-1,3-thiazol-2-yl)piperidin-2-yl]methanol
SMILESNc1cnc(N2CCCCC2CO)s1
InChIInChI=1S/C9H15N3OS/c10-8-5-11-9(14-8)12-4-2-1-3-7(12)6-13/h5,7,13H,1-4,6,10H2
InChIKeySJZAMBIGAQLVFD-UHFFFAOYSA-N
XLogP1.08
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-1,3-thiazol-5-amine
CID 102768884
[1-(3,5-diamino-2-pyridinyl)piperidin-2-yl]methanol
CID 23064302
[1-(5-amino-1,3-thiazol-2-yl)piperidin-3-yl]methanol
CID 102767699
[2-(2-ethylazepan-1-yl)-1,3-thiazol-5-yl]methanamine
CID 104692480
2-pyrrolidin-1-yl-1,3-thiazol-5-amine
CID 66520588
[(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol
CID 97169521
[1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol
CID 80648142
[1-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol
CID 103325517
1-[2-(2-ethylazepan-1-yl)-1,3-thiazol-5-yl]ethanol
CID 104692502
2-(2-ethylpiperidin-1-yl)-1,3-thiazole-5-carbaldehyde
CID 62757973
[1-(3-amino-2-pyridinyl)piperidin-2-yl]methanol
CID 61406906
[2-[2-(hydroxymethyl)piperidin-1-yl]-1,3-thiazol-5-yl]-(3-methylsulfonylphenyl)methanone
CID 146616891

Frequently Asked Questions

What is the IUPAC name of [1-(5-amino-1,3-thiazol-2-yl)piperidin-2-yl]methanol?
The IUPAC name of [1-(5-amino-1,3-thiazol-2-yl)piperidin-2-yl]methanol (CID 102767808) is [1-(5-amino-1,3-thiazol-2-yl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(5-amino-1,3-thiazol-2-yl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(5-amino-1,3-thiazol-2-yl)piperidin-2-yl]methanol is Nc1cnc(N2CCCCC2CO)s1.
What is the InChIKey of [1-(5-amino-1,3-thiazol-2-yl)piperidin-2-yl]methanol?
The InChIKey is SJZAMBIGAQLVFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c10-8-5-11-9(14-8)12-4-2-1-3-7(12)6-13/h5,7,13H,1-4,6,10H2.
What are the key properties of [1-(5-amino-1,3-thiazol-2-yl)piperidin-2-yl]methanol?
[1-(5-amino-1,3-thiazol-2-yl)piperidin-2-yl]methanol has a molecular weight of 213.31 g/mol, XLogP of 1.08, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-amino-1,3-thiazol-2-yl)piperidin-2-yl]methanol is sourced from PubChem (CID 102767808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).