1-(5-amino-1,3-thiazol-2-yl)-5-methylpiperidin-3-ol

C9H15N3OS — CID 130802698

IUPAC1-(5-amino-1,3-thiazol-2-yl)-5-methylpiperidin-3-ol
SMILESCC1CC(O)CN(c2ncc(N)s2)C1
InChIInChI=1S/C9H15N3OS/c1-6-2-7(13)5-12(4-6)9-11-3-8(10)14-9/h3,6-7,13H,2,4-5,10H2,1H3
InChIKeyCEMGOWHBMAKDME-UHFFFAOYSA-N
MW213.31 g/mol
LogP0.93
Rot. Bonds1

About 1-(5-amino-1,3-thiazol-2-yl)-5-methylpiperidin-3-ol

1-(5-amino-1,3-thiazol-2-yl)-5-methylpiperidin-3-ol (PubChem CID 130802698) 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)-5-methylpiperidin-3-ol.

Molecular Properties

Compound Name1-(5-amino-1,3-thiazol-2-yl)-5-methylpiperidin-3-ol
PubChem CID130802698
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC Name1-(5-amino-1,3-thiazol-2-yl)-5-methylpiperidin-3-ol
SMILESCC1CC(O)CN(c2ncc(N)s2)C1
InChIInChI=1S/C9H15N3OS/c1-6-2-7(13)5-12(4-6)9-11-3-8(10)14-9/h3,6-7,13H,2,4-5,10H2,1H3
InChIKeyCEMGOWHBMAKDME-UHFFFAOYSA-N
XLogP0.93
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
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

Analyze 1-(5-amino-1,3-thiazol-2-yl)-5-methylpiperidin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-amino-1,3-thiazol-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol
CID 102768954
2-(2,3,4-trimethylpyrrolidin-1-yl)-1,3-thiazol-5-amine
CID 130871154
2-pyrrolidin-1-yl-1,3-thiazol-5-amine
CID 66520588
1-(5-propan-2-yl-1,3-thiazol-2-yl)azetidin-3-ol
CID 131042044
2-(2,4-dimethylpiperidin-1-yl)-1,3-thiazol-5-amine
CID 102768282
2-(3-tert-butylpyrrolidin-1-yl)-1,3-thiazol-5-amine
CID 102768988
5-methyl-1-(5-sulfamoyl-1,3-thiazol-2-yl)piperidine-3-carboxylic acid
CID 122106742
[1-(5-amino-1,3-thiazol-2-yl)piperidin-3-yl]methanol
CID 102767699
5-methyl-1-pyrimidin-4-ylpiperidin-3-ol
CID 130802853
1-(5-bromo-1,3-thiazol-2-yl)pyrrolidine-3,4-diol
CID 130678297
5-methyl-1-(5-nitro-1,3-thiazol-2-yl)piperidine-3-carboxylic acid
CID 122106877
(3S,5R)-1-(2-chloropyrimidin-4-yl)-5-methylpiperidin-3-ol
CID 131002548

Frequently Asked Questions

What is the IUPAC name of 1-(5-amino-1,3-thiazol-2-yl)-5-methylpiperidin-3-ol?
The IUPAC name of 1-(5-amino-1,3-thiazol-2-yl)-5-methylpiperidin-3-ol (CID 130802698) is 1-(5-amino-1,3-thiazol-2-yl)-5-methylpiperidin-3-ol.
What is the SMILES notation for 1-(5-amino-1,3-thiazol-2-yl)-5-methylpiperidin-3-ol?
The canonical SMILES for 1-(5-amino-1,3-thiazol-2-yl)-5-methylpiperidin-3-ol is CC1CC(O)CN(c2ncc(N)s2)C1.
What is the InChIKey of 1-(5-amino-1,3-thiazol-2-yl)-5-methylpiperidin-3-ol?
The InChIKey is CEMGOWHBMAKDME-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c1-6-2-7(13)5-12(4-6)9-11-3-8(10)14-9/h3,6-7,13H,2,4-5,10H2,1H3.
What are the key properties of 1-(5-amino-1,3-thiazol-2-yl)-5-methylpiperidin-3-ol?
1-(5-amino-1,3-thiazol-2-yl)-5-methylpiperidin-3-ol has a molecular weight of 213.31 g/mol, XLogP of 0.93, 1 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)-5-methylpiperidin-3-ol is sourced from PubChem (CID 130802698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).