N-ethyl-N-(2-methoxyethyl)-2-methyl-1,3-thiazol-5-amine

C9H16N2OS — CID 144734865

IUPACN-ethyl-N-(2-methoxyethyl)-2-methyl-1,3-thiazol-5-amine
SMILESCCN(CCOC)c1cnc(C)s1
InChIInChI=1S/C9H16N2OS/c1-4-11(5-6-12-3)9-7-10-8(2)13-9/h7H,4-6H2,1-3H3
InChIKeyVEFBXCLDQNBRPH-UHFFFAOYSA-N
MW200.31 g/mol
LogP1.92
Rot. Bonds5

About N-ethyl-N-(2-methoxyethyl)-2-methyl-1,3-thiazol-5-amine

N-ethyl-N-(2-methoxyethyl)-2-methyl-1,3-thiazol-5-amine (PubChem CID 144734865) has the molecular formula C9H16N2OS and a molecular weight of 200.31 g/mol. Its IUPAC name is N-ethyl-N-(2-methoxyethyl)-2-methyl-1,3-thiazol-5-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-methoxyethyl)-2-methyl-1,3-thiazol-5-amine
PubChem CID144734865
Molecular FormulaC9H16N2OS
Molecular Weight200.31 g/mol
Exact Mass200.10
IUPAC NameN-ethyl-N-(2-methoxyethyl)-2-methyl-1,3-thiazol-5-amine
SMILESCCN(CCOC)c1cnc(C)s1
InChIInChI=1S/C9H16N2OS/c1-4-11(5-6-12-3)9-7-10-8(2)13-9/h7H,4-6H2,1-3H3
InChIKeyVEFBXCLDQNBRPH-UHFFFAOYSA-N
XLogP1.92
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.31
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methoxyethyl)-2-methyl-1,3-thiazol-5-amine?
The IUPAC name of N-ethyl-N-(2-methoxyethyl)-2-methyl-1,3-thiazol-5-amine (CID 144734865) is N-ethyl-N-(2-methoxyethyl)-2-methyl-1,3-thiazol-5-amine.
What is the SMILES notation for N-ethyl-N-(2-methoxyethyl)-2-methyl-1,3-thiazol-5-amine?
The canonical SMILES for N-ethyl-N-(2-methoxyethyl)-2-methyl-1,3-thiazol-5-amine is CCN(CCOC)c1cnc(C)s1.
What is the InChIKey of N-ethyl-N-(2-methoxyethyl)-2-methyl-1,3-thiazol-5-amine?
The InChIKey is VEFBXCLDQNBRPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2OS/c1-4-11(5-6-12-3)9-7-10-8(2)13-9/h7H,4-6H2,1-3H3.
What are the key properties of N-ethyl-N-(2-methoxyethyl)-2-methyl-1,3-thiazol-5-amine?
N-ethyl-N-(2-methoxyethyl)-2-methyl-1,3-thiazol-5-amine has a molecular weight of 200.31 g/mol, XLogP of 1.92, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methoxyethyl)-2-methyl-1,3-thiazol-5-amine is sourced from PubChem (CID 144734865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).