2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methylpropan-2-amine

C10H18N2S — CID 61332918

IUPAC2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methylpropan-2-amine
SMILESCCc1nc(C(C)(C)NC)sc1C
InChIInChI=1S/C10H18N2S/c1-6-8-7(2)13-9(12-8)10(3,4)11-5/h11H,6H2,1-5H3
InChIKeyPWZWOVKBFGXLBQ-UHFFFAOYSA-N
MW198.33 g/mol
LogP2.47
Rot. Bonds3

About 2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methylpropan-2-amine

2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methylpropan-2-amine (PubChem CID 61332918) has the molecular formula C10H18N2S and a molecular weight of 198.33 g/mol. Its IUPAC name is 2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methylpropan-2-amine
PubChem CID61332918
Molecular FormulaC10H18N2S
Molecular Weight198.33 g/mol
Exact Mass198.12
IUPAC Name2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methylpropan-2-amine
SMILESCCc1nc(C(C)(C)NC)sc1C
InChIInChI=1S/C10H18N2S/c1-6-8-7(2)13-9(12-8)10(3,4)11-5/h11H,6H2,1-5H3
InChIKeyPWZWOVKBFGXLBQ-UHFFFAOYSA-N
XLogP2.47
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.33
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methylpropan-2-amine?
The IUPAC name of 2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methylpropan-2-amine (CID 61332918) is 2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methylpropan-2-amine.
What is the SMILES notation for 2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methylpropan-2-amine?
The canonical SMILES for 2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methylpropan-2-amine is CCc1nc(C(C)(C)NC)sc1C.
What is the InChIKey of 2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methylpropan-2-amine?
The InChIKey is PWZWOVKBFGXLBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2S/c1-6-8-7(2)13-9(12-8)10(3,4)11-5/h11H,6H2,1-5H3.
What are the key properties of 2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methylpropan-2-amine?
2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methylpropan-2-amine has a molecular weight of 198.33 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-methylpropan-2-amine is sourced from PubChem (CID 61332918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).