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

C9H15N3OS — CID 102767699

IUPAC[1-(5-amino-1,3-thiazol-2-yl)piperidin-3-yl]methanol
SMILESNc1cnc(N2CCCC(CO)C2)s1
InChIInChI=1S/C9H15N3OS/c10-8-4-11-9(14-8)12-3-1-2-7(5-12)6-13/h4,7,13H,1-3,5-6,10H2
InChIKeyLYPHFMLYKYJEJQ-UHFFFAOYSA-N
MW213.31 g/mol
LogP0.93
Rot. Bonds2

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

[1-(5-amino-1,3-thiazol-2-yl)piperidin-3-yl]methanol (PubChem CID 102767699) 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-3-yl]methanol.

Molecular Properties

Compound Name[1-(5-amino-1,3-thiazol-2-yl)piperidin-3-yl]methanol
PubChem CID102767699
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC Name[1-(5-amino-1,3-thiazol-2-yl)piperidin-3-yl]methanol
SMILESNc1cnc(N2CCCC(CO)C2)s1
InChIInChI=1S/C9H15N3OS/c10-8-4-11-9(14-8)12-3-1-2-7(5-12)6-13/h4,7,13H,1-3,5-6,10H2
InChIKeyLYPHFMLYKYJEJQ-UHFFFAOYSA-N
XLogP0.93
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 ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanol
CID 175647955
[1-(5-nitro-1,3-thiazol-2-yl)piperidin-3-yl]methanol
CID 102771576
2-pyrrolidin-1-yl-1,3-thiazol-5-amine
CID 66520588
[1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanol
CID 65275221
[1-(5-amino-1,3-thiazol-2-yl)piperidin-2-yl]methanol
CID 102767808
2-(3-ethylpiperidin-1-yl)-1,3-thiazole-5-carboxylic acid
CID 62752952
[1-(5-amino-4-methyl-2-pyridinyl)piperidin-3-yl]methanol
CID 79172728
[1-(4-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]methanol
CID 154575671
[1-(5-cyclobutylpyrimidin-2-yl)piperidin-3-yl]methanol
CID 116976106
2-(3-tert-butylpyrrolidin-1-yl)-1,3-thiazol-5-amine
CID 102768988
[1-[5-(hydroxymethyl)pyrazin-2-yl]piperidin-3-yl]methanol
CID 107372633
[(3S)-1-quinoxalin-2-ylpiperidin-3-yl]methanol
CID 33370711

Frequently Asked Questions

What is the IUPAC name of [1-(5-amino-1,3-thiazol-2-yl)piperidin-3-yl]methanol?
The IUPAC name of [1-(5-amino-1,3-thiazol-2-yl)piperidin-3-yl]methanol (CID 102767699) is [1-(5-amino-1,3-thiazol-2-yl)piperidin-3-yl]methanol.
What is the SMILES notation for [1-(5-amino-1,3-thiazol-2-yl)piperidin-3-yl]methanol?
The canonical SMILES for [1-(5-amino-1,3-thiazol-2-yl)piperidin-3-yl]methanol is Nc1cnc(N2CCCC(CO)C2)s1.
What is the InChIKey of [1-(5-amino-1,3-thiazol-2-yl)piperidin-3-yl]methanol?
The InChIKey is LYPHFMLYKYJEJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c10-8-4-11-9(14-8)12-3-1-2-7(5-12)6-13/h4,7,13H,1-3,5-6,10H2.
What are the key properties of [1-(5-amino-1,3-thiazol-2-yl)piperidin-3-yl]methanol?
[1-(5-amino-1,3-thiazol-2-yl)piperidin-3-yl]methanol has a molecular weight of 213.31 g/mol, XLogP of 0.93, 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-3-yl]methanol is sourced from PubChem (CID 102767699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).