5-(3-ethoxypiperidin-1-yl)-4-methyl-1,2-thiazol-3-amine

C11H19N3OS — CID 103361875

IUPAC5-(3-ethoxypiperidin-1-yl)-4-methyl-1,2-thiazol-3-amine
SMILESCCOC1CCCN(c2snc(N)c2C)C1
InChIInChI=1S/C11H19N3OS/c1-3-15-9-5-4-6-14(7-9)11-8(2)10(12)13-16-11/h9H,3-7H2,1-2H3,(H2,12,13)
InChIKeyGXHLFTNKZWESFA-UHFFFAOYSA-N
MW241.36 g/mol
LogP2.04
Rot. Bonds3

About 5-(3-ethoxypiperidin-1-yl)-4-methyl-1,2-thiazol-3-amine

5-(3-ethoxypiperidin-1-yl)-4-methyl-1,2-thiazol-3-amine (PubChem CID 103361875) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is 5-(3-ethoxypiperidin-1-yl)-4-methyl-1,2-thiazol-3-amine.

Molecular Properties

Compound Name5-(3-ethoxypiperidin-1-yl)-4-methyl-1,2-thiazol-3-amine
PubChem CID103361875
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC Name5-(3-ethoxypiperidin-1-yl)-4-methyl-1,2-thiazol-3-amine
SMILESCCOC1CCCN(c2snc(N)c2C)C1
InChIInChI=1S/C11H19N3OS/c1-3-15-9-5-4-6-14(7-9)11-8(2)10(12)13-16-11/h9H,3-7H2,1-2H3,(H2,12,13)
InChIKeyGXHLFTNKZWESFA-UHFFFAOYSA-N
XLogP2.04
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-(3-amino-4-methyl-1,2-thiazol-5-yl)piperidin-3-yl]methanol
CID 103361986
3-amino-5-(3-propoxypiperidin-1-yl)-1,2-thiazole-4-carboxamide
CID 103380843
4-ethylsulfonyl-5-(3-methoxypiperidin-1-yl)-1,2-thiazol-3-amine
CID 103365873
4-methyl-5-(3-propan-2-ylpyrrolidin-1-yl)-1,2-thiazol-3-amine
CID 103365241
6-(3-ethoxypiperidin-1-yl)-5-nitropyrimidin-4-amine
CID 80806123
5-(3-methoxypiperidin-1-yl)-4-(2-methyl-1,3-thiazol-4-yl)-1,2-thiazol-3-amine
CID 103384750
[6-(3-ethoxypiperidin-1-yl)-2,5-dimethylpyrimidin-4-yl]hydrazine
CID 80905049
4-methyl-5-(1,4-thiazepan-4-yl)-1,2-thiazol-3-amine
CID 103361831
4-ethylsulfonyl-5-(3-methylpiperidin-1-yl)-1,2-thiazol-3-amine
CID 103362141
5-(4-tert-butylpiperidin-1-yl)-4-methyl-1,2-thiazol-3-amine
CID 103360617
5-amino-3-(3-ethoxypiperidin-1-yl)-2-methylbenzenesulfonamide
CID 79900397
5-bromo-6-(3-ethoxypiperidin-1-yl)pyridin-3-amine
CID 79532466

Frequently Asked Questions

What is the IUPAC name of 5-(3-ethoxypiperidin-1-yl)-4-methyl-1,2-thiazol-3-amine?
The IUPAC name of 5-(3-ethoxypiperidin-1-yl)-4-methyl-1,2-thiazol-3-amine (CID 103361875) is 5-(3-ethoxypiperidin-1-yl)-4-methyl-1,2-thiazol-3-amine.
What is the SMILES notation for 5-(3-ethoxypiperidin-1-yl)-4-methyl-1,2-thiazol-3-amine?
The canonical SMILES for 5-(3-ethoxypiperidin-1-yl)-4-methyl-1,2-thiazol-3-amine is CCOC1CCCN(c2snc(N)c2C)C1.
What is the InChIKey of 5-(3-ethoxypiperidin-1-yl)-4-methyl-1,2-thiazol-3-amine?
The InChIKey is GXHLFTNKZWESFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-3-15-9-5-4-6-14(7-9)11-8(2)10(12)13-16-11/h9H,3-7H2,1-2H3,(H2,12,13).
What are the key properties of 5-(3-ethoxypiperidin-1-yl)-4-methyl-1,2-thiazol-3-amine?
5-(3-ethoxypiperidin-1-yl)-4-methyl-1,2-thiazol-3-amine has a molecular weight of 241.36 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-ethoxypiperidin-1-yl)-4-methyl-1,2-thiazol-3-amine is sourced from PubChem (CID 103361875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).