2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylic acid

C7H10N2O2S — CID 1132724

IUPAC2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILESCCNc1nc(C)c(C(=O)O)s1
InChIInChI=1S/C7H10N2O2S/c1-3-8-7-9-4(2)5(12-7)6(10)11/h3H2,1-2H3,(H,8,9)(H,10,11)
InChIKeyIKCWFYCMZBNCKA-UHFFFAOYSA-N
MW186.24 g/mol
LogP1.58
Rot. Bonds3

About 2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylic acid

2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylic acid (PubChem CID 1132724) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is 2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylic acid.

Molecular Properties

Compound Name2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylic acid
PubChem CID1132724
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC Name2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILESCCNc1nc(C)c(C(=O)O)s1
InChIInChI=1S/C7H10N2O2S/c1-3-8-7-9-4(2)5(12-7)6(10)11/h3H2,1-2H3,(H,8,9)(H,10,11)
InChIKeyIKCWFYCMZBNCKA-UHFFFAOYSA-N
XLogP1.58
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylic acid?
The IUPAC name of 2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylic acid (CID 1132724) is 2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylic acid.
What is the SMILES notation for 2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylic acid?
The canonical SMILES for 2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylic acid is CCNc1nc(C)c(C(=O)O)s1.
What is the InChIKey of 2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylic acid?
The InChIKey is IKCWFYCMZBNCKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-3-8-7-9-4(2)5(12-7)6(10)11/h3H2,1-2H3,(H,8,9)(H,10,11).
What are the key properties of 2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylic acid?
2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylic acid has a molecular weight of 186.24 g/mol, XLogP of 1.58, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylic acid is sourced from PubChem (CID 1132724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).