4-ethyl-N-methyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine

C10H16N2OS — CID 70954963

IUPAC4-ethyl-N-methyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine
SMILESCCc1csc(N(C)C2CCOC2)n1
InChIInChI=1S/C10H16N2OS/c1-3-8-7-14-10(11-8)12(2)9-4-5-13-6-9/h7,9H,3-6H2,1-2H3
InChIKeyCWSJGKZOVNIBNJ-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.93
Rot. Bonds3

About 4-ethyl-N-methyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine

4-ethyl-N-methyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine (PubChem CID 70954963) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 4-ethyl-N-methyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-ethyl-N-methyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine
PubChem CID70954963
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name4-ethyl-N-methyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine
SMILESCCc1csc(N(C)C2CCOC2)n1
InChIInChI=1S/C10H16N2OS/c1-3-8-7-14-10(11-8)12(2)9-4-5-13-6-9/h7,9H,3-6H2,1-2H3
InChIKeyCWSJGKZOVNIBNJ-UHFFFAOYSA-N
XLogP1.93
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 ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-methyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-ethyl-N-methyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine (CID 70954963) is 4-ethyl-N-methyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-ethyl-N-methyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-ethyl-N-methyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine is CCc1csc(N(C)C2CCOC2)n1.
What is the InChIKey of 4-ethyl-N-methyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine?
The InChIKey is CWSJGKZOVNIBNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-3-8-7-14-10(11-8)12(2)9-4-5-13-6-9/h7,9H,3-6H2,1-2H3.
What are the key properties of 4-ethyl-N-methyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine?
4-ethyl-N-methyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine has a molecular weight of 212.32 g/mol, XLogP of 1.93, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-methyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 70954963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).