5-ethyl-4-(1H-imidazol-5-ylmethyl)-2-methyl-1,3-thiazole

C10H13N3S — CID 10013259

IUPAC5-ethyl-4-(1H-imidazol-5-ylmethyl)-2-methyl-1,3-thiazole
SMILESCCc1sc(C)nc1Cc1cnc[nH]1
InChIInChI=1S/C10H13N3S/c1-3-10-9(13-7(2)14-10)4-8-5-11-6-12-8/h5-6H,3-4H2,1-2H3,(H,11,12)
InChIKeyBOJDKCWPTLYPDI-UHFFFAOYSA-N
MW207.30 g/mol
LogP2.33
Rot. Bonds3

About 5-ethyl-4-(1H-imidazol-5-ylmethyl)-2-methyl-1,3-thiazole

5-ethyl-4-(1H-imidazol-5-ylmethyl)-2-methyl-1,3-thiazole (PubChem CID 10013259) has the molecular formula C10H13N3S and a molecular weight of 207.30 g/mol. Its IUPAC name is 5-ethyl-4-(1H-imidazol-5-ylmethyl)-2-methyl-1,3-thiazole.

Molecular Properties

Compound Name5-ethyl-4-(1H-imidazol-5-ylmethyl)-2-methyl-1,3-thiazole
PubChem CID10013259
Molecular FormulaC10H13N3S
Molecular Weight207.30 g/mol
Exact Mass207.08
IUPAC Name5-ethyl-4-(1H-imidazol-5-ylmethyl)-2-methyl-1,3-thiazole
SMILESCCc1sc(C)nc1Cc1cnc[nH]1
InChIInChI=1S/C10H13N3S/c1-3-10-9(13-7(2)14-10)4-8-5-11-6-12-8/h5-6H,3-4H2,1-2H3,(H,11,12)
InChIKeyBOJDKCWPTLYPDI-UHFFFAOYSA-N
XLogP2.33
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-4-(1H-imidazol-5-ylmethyl)-2-methyl-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-(1H-imidazol-5-ylmethyl)-2-methyl-1,3-thiazole?
The IUPAC name of 5-ethyl-4-(1H-imidazol-5-ylmethyl)-2-methyl-1,3-thiazole (CID 10013259) is 5-ethyl-4-(1H-imidazol-5-ylmethyl)-2-methyl-1,3-thiazole.
What is the SMILES notation for 5-ethyl-4-(1H-imidazol-5-ylmethyl)-2-methyl-1,3-thiazole?
The canonical SMILES for 5-ethyl-4-(1H-imidazol-5-ylmethyl)-2-methyl-1,3-thiazole is CCc1sc(C)nc1Cc1cnc[nH]1.
What is the InChIKey of 5-ethyl-4-(1H-imidazol-5-ylmethyl)-2-methyl-1,3-thiazole?
The InChIKey is BOJDKCWPTLYPDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3S/c1-3-10-9(13-7(2)14-10)4-8-5-11-6-12-8/h5-6H,3-4H2,1-2H3,(H,11,12).
What are the key properties of 5-ethyl-4-(1H-imidazol-5-ylmethyl)-2-methyl-1,3-thiazole?
5-ethyl-4-(1H-imidazol-5-ylmethyl)-2-methyl-1,3-thiazole has a molecular weight of 207.30 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-(1H-imidazol-5-ylmethyl)-2-methyl-1,3-thiazole is sourced from PubChem (CID 10013259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).