[1-(3-amino-4-methyl-1,2-thiazol-5-yl)piperidin-3-yl]methanol

C10H17N3OS — CID 103361986

IUPAC[1-(3-amino-4-methyl-1,2-thiazol-5-yl)piperidin-3-yl]methanol
SMILESCc1c(N)nsc1N1CCCC(CO)C1
InChIInChI=1S/C10H17N3OS/c1-7-9(11)12-15-10(7)13-4-2-3-8(5-13)6-14/h8,14H,2-6H2,1H3,(H2,11,12)
InChIKeyHZDAAUKNQVFSTF-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.24
Rot. Bonds2

About [1-(3-amino-4-methyl-1,2-thiazol-5-yl)piperidin-3-yl]methanol

[1-(3-amino-4-methyl-1,2-thiazol-5-yl)piperidin-3-yl]methanol (PubChem CID 103361986) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is [1-(3-amino-4-methyl-1,2-thiazol-5-yl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(3-amino-4-methyl-1,2-thiazol-5-yl)piperidin-3-yl]methanol
PubChem CID103361986
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC Name[1-(3-amino-4-methyl-1,2-thiazol-5-yl)piperidin-3-yl]methanol
SMILESCc1c(N)nsc1N1CCCC(CO)C1
InChIInChI=1S/C10H17N3OS/c1-7-9(11)12-15-10(7)13-4-2-3-8(5-13)6-14/h8,14H,2-6H2,1H3,(H2,11,12)
InChIKeyHZDAAUKNQVFSTF-UHFFFAOYSA-N
XLogP1.24
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[1-(3-amino-4-pyridin-4-yl-1,2-thiazol-5-yl)piperidin-3-yl]methanol
CID 103361985
5-(3-ethoxypiperidin-1-yl)-4-methyl-1,2-thiazol-3-amine
CID 103361875
[1-(2,1-benzothiazol-3-yl)piperidin-3-yl]methanol
CID 62814996
4-methyl-5-(3-propan-2-ylpyrrolidin-1-yl)-1,2-thiazol-3-amine
CID 103365241
[1-[3-amino-4-(2-methyl-1,3-thiazol-4-yl)-1,2-thiazol-5-yl]pyrrolidin-3-yl]methanol
CID 103383882
[1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol
CID 80993933
2-[1-(3-amino-4-phenyl-1,2-thiazol-5-yl)piperidin-3-yl]ethanol
CID 107229416
[1-(5-amino-4-methyl-2-pyridinyl)piperidin-3-yl]methanol
CID 79172728
4-methyl-5-(1,4-thiazepan-4-yl)-1,2-thiazol-3-amine
CID 103361831
5-(4-tert-butylpiperidin-1-yl)-4-methyl-1,2-thiazol-3-amine
CID 103360617
[1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol
CID 66012620
[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanol
CID 175647955

Frequently Asked Questions

What is the IUPAC name of [1-(3-amino-4-methyl-1,2-thiazol-5-yl)piperidin-3-yl]methanol?
The IUPAC name of [1-(3-amino-4-methyl-1,2-thiazol-5-yl)piperidin-3-yl]methanol (CID 103361986) is [1-(3-amino-4-methyl-1,2-thiazol-5-yl)piperidin-3-yl]methanol.
What is the SMILES notation for [1-(3-amino-4-methyl-1,2-thiazol-5-yl)piperidin-3-yl]methanol?
The canonical SMILES for [1-(3-amino-4-methyl-1,2-thiazol-5-yl)piperidin-3-yl]methanol is Cc1c(N)nsc1N1CCCC(CO)C1.
What is the InChIKey of [1-(3-amino-4-methyl-1,2-thiazol-5-yl)piperidin-3-yl]methanol?
The InChIKey is HZDAAUKNQVFSTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-7-9(11)12-15-10(7)13-4-2-3-8(5-13)6-14/h8,14H,2-6H2,1H3,(H2,11,12).
What are the key properties of [1-(3-amino-4-methyl-1,2-thiazol-5-yl)piperidin-3-yl]methanol?
[1-(3-amino-4-methyl-1,2-thiazol-5-yl)piperidin-3-yl]methanol has a molecular weight of 227.33 g/mol, XLogP of 1.24, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-amino-4-methyl-1,2-thiazol-5-yl)piperidin-3-yl]methanol is sourced from PubChem (CID 103361986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).