1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidin-3-ol

C11H19N3O2S — CID 103361617

IUPAC1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidin-3-ol
SMILESCC(C)Oc1c(N)nsc1N1CCCC(O)C1
InChIInChI=1S/C11H19N3O2S/c1-7(2)16-9-10(12)13-17-11(9)14-5-3-4-8(15)6-14/h7-8,15H,3-6H2,1-2H3,(H2,12,13)
InChIKeyYQTOZXNFURDTLH-UHFFFAOYSA-N
MW257.36 g/mol
LogP1.47
Rot. Bonds3

About 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidin-3-ol

1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidin-3-ol (PubChem CID 103361617) has the molecular formula C11H19N3O2S and a molecular weight of 257.36 g/mol. Its IUPAC name is 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidin-3-ol.

Molecular Properties

Compound Name1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidin-3-ol
PubChem CID103361617
Molecular FormulaC11H19N3O2S
Molecular Weight257.36 g/mol
Exact Mass257.12
IUPAC Name1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidin-3-ol
SMILESCC(C)Oc1c(N)nsc1N1CCCC(O)C1
InChIInChI=1S/C11H19N3O2S/c1-7(2)16-9-10(12)13-17-11(9)14-5-3-4-8(15)6-14/h7-8,15H,3-6H2,1-2H3,(H2,12,13)
InChIKeyYQTOZXNFURDTLH-UHFFFAOYSA-N
XLogP1.47
TPSA71.61 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)-3-methylpiperidin-4-ol
CID 103365502
5-(3-piperidin-1-ylpyrrolidin-1-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine
CID 103362856
4-propan-2-yloxy-5-(4-propylazepan-1-yl)-1,2-thiazol-3-amine
CID 103363125
1-[4-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)-1,4-diazepan-1-yl]ethanone
CID 103361512
1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidine-4-carboxamide
CID 103362018
5-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine
CID 103364368
5-(3,3-diethylpyrrolidin-1-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine
CID 103364562
3-amino-N-cyclopropyl-5-(3-hydroxypiperidin-1-yl)-1,2-thiazole-4-carboxamide
CID 103380603
1-(3-amino-4-pyridin-3-yl-1,2-thiazol-5-yl)piperidin-3-ol
CID 103361611
5-N-(1-methylpiperidin-3-yl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine
CID 103359426
5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine
CID 103362786
4-methoxy-5-(3-pyrrolidin-1-ylpyrrolidin-1-yl)-1,2-thiazol-3-amine
CID 103381799

Frequently Asked Questions

What is the IUPAC name of 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidin-3-ol?
The IUPAC name of 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidin-3-ol (CID 103361617) is 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidin-3-ol.
What is the SMILES notation for 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidin-3-ol?
The canonical SMILES for 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidin-3-ol is CC(C)Oc1c(N)nsc1N1CCCC(O)C1.
What is the InChIKey of 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidin-3-ol?
The InChIKey is YQTOZXNFURDTLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2S/c1-7(2)16-9-10(12)13-17-11(9)14-5-3-4-8(15)6-14/h7-8,15H,3-6H2,1-2H3,(H2,12,13).
What are the key properties of 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidin-3-ol?
1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidin-3-ol has a molecular weight of 257.36 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidin-3-ol is sourced from PubChem (CID 103361617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).