2-[[(2R)-1-methylpiperidin-2-yl]methoxy]-1,3-thiazole

C10H16N2OS — CID 164631730

IUPAC2-[[(2R)-1-methylpiperidin-2-yl]methoxy]-1,3-thiazole
SMILESCN1CCCC[C@@H]1COc1nccs1
InChIInChI=1S/C10H16N2OS/c1-12-6-3-2-4-9(12)8-13-10-11-5-7-14-10/h5,7,9H,2-4,6,8H2,1H3/t9-/m1/s1
InChIKeyQHJLJOKAKXJFKE-SECBINFHSA-N
MW212.32 g/mol
LogP2.01
Rot. Bonds3

About 2-[[(2R)-1-methylpiperidin-2-yl]methoxy]-1,3-thiazole

2-[[(2R)-1-methylpiperidin-2-yl]methoxy]-1,3-thiazole (PubChem CID 164631730) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-[[(2R)-1-methylpiperidin-2-yl]methoxy]-1,3-thiazole.

Molecular Properties

Compound Name2-[[(2R)-1-methylpiperidin-2-yl]methoxy]-1,3-thiazole
PubChem CID164631730
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-[[(2R)-1-methylpiperidin-2-yl]methoxy]-1,3-thiazole
SMILESCN1CCCC[C@@H]1COc1nccs1
InChIInChI=1S/C10H16N2OS/c1-12-6-3-2-4-9(12)8-13-10-11-5-7-14-10/h5,7,9H,2-4,6,8H2,1H3/t9-/m1/s1
InChIKeyQHJLJOKAKXJFKE-SECBINFHSA-N
XLogP2.01
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-2-[(1-methylpiperidin-2-yl)methoxy]pyrimidine
CID 65469032
3-methoxy-6-[(1-methylpiperidin-2-yl)methoxy]pyridazine
CID 117063213
2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine
CID 65472450
3-[(1-methylpiperidin-2-yl)methoxy]pyrazine-2-carboxylic acid
CID 65469620
4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine
CID 65472260
2-[(1-methylpiperidin-2-yl)methoxy]-1,3-benzothiazol-6-amine
CID 65472254
2-(pyrrolidin-1-ylmethoxy)-1,3-thiazole
CID 139682098
[3-[(1-methylpiperidin-2-yl)methoxy]pyridazin-4-yl]methanamine
CID 80507893
[4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine
CID 81250968
6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
CID 80877128
2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 141201313
N-(2-hydroxyethyl)-3-[(2R)-1-methylpiperidin-2-yl]-N-(1,3-thiazol-2-ylmethyl)propanamide
CID 97197758

Frequently Asked Questions

What is the IUPAC name of 2-[[(2R)-1-methylpiperidin-2-yl]methoxy]-1,3-thiazole?
The IUPAC name of 2-[[(2R)-1-methylpiperidin-2-yl]methoxy]-1,3-thiazole (CID 164631730) is 2-[[(2R)-1-methylpiperidin-2-yl]methoxy]-1,3-thiazole.
What is the SMILES notation for 2-[[(2R)-1-methylpiperidin-2-yl]methoxy]-1,3-thiazole?
The canonical SMILES for 2-[[(2R)-1-methylpiperidin-2-yl]methoxy]-1,3-thiazole is CN1CCCC[C@@H]1COc1nccs1.
What is the InChIKey of 2-[[(2R)-1-methylpiperidin-2-yl]methoxy]-1,3-thiazole?
The InChIKey is QHJLJOKAKXJFKE-SECBINFHSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-12-6-3-2-4-9(12)8-13-10-11-5-7-14-10/h5,7,9H,2-4,6,8H2,1H3/t9-/m1/s1.
What are the key properties of 2-[[(2R)-1-methylpiperidin-2-yl]methoxy]-1,3-thiazole?
2-[[(2R)-1-methylpiperidin-2-yl]methoxy]-1,3-thiazole has a molecular weight of 212.32 g/mol, XLogP of 2.01, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R)-1-methylpiperidin-2-yl]methoxy]-1,3-thiazole is sourced from PubChem (CID 164631730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).