4-[1-[2-(1H-imidazol-5-yl)imidazol-1-yl]ethyl]-2-methyl-1,3-thiazole

C12H13N5S — CID 56869532

IUPAC4-[1-[2-(1H-imidazol-5-yl)imidazol-1-yl]ethyl]-2-methyl-1,3-thiazole
SMILESCc1nc(C(C)n2ccnc2-c2cnc[nH]2)cs1
InChIInChI=1S/C12H13N5S/c1-8(11-6-18-9(2)16-11)17-4-3-14-12(17)10-5-13-7-15-10/h3-8H,1-2H3,(H,13,15)
InChIKeyANKXJJBJNGAFFP-UHFFFAOYSA-N
MW259.34 g/mol
LogP2.65
Rot. Bonds3

About 4-[1-[2-(1H-imidazol-5-yl)imidazol-1-yl]ethyl]-2-methyl-1,3-thiazole

4-[1-[2-(1H-imidazol-5-yl)imidazol-1-yl]ethyl]-2-methyl-1,3-thiazole (PubChem CID 56869532) has the molecular formula C12H13N5S and a molecular weight of 259.34 g/mol. Its IUPAC name is 4-[1-[2-(1H-imidazol-5-yl)imidazol-1-yl]ethyl]-2-methyl-1,3-thiazole.

Molecular Properties

Compound Name4-[1-[2-(1H-imidazol-5-yl)imidazol-1-yl]ethyl]-2-methyl-1,3-thiazole
PubChem CID56869532
Molecular FormulaC12H13N5S
Molecular Weight259.34 g/mol
Exact Mass259.09
IUPAC Name4-[1-[2-(1H-imidazol-5-yl)imidazol-1-yl]ethyl]-2-methyl-1,3-thiazole
SMILESCc1nc(C(C)n2ccnc2-c2cnc[nH]2)cs1
InChIInChI=1S/C12H13N5S/c1-8(11-6-18-9(2)16-11)17-4-3-14-12(17)10-5-13-7-15-10/h3-8H,1-2H3,(H,13,15)
InChIKeyANKXJJBJNGAFFP-UHFFFAOYSA-N
XLogP2.65
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.34
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[1-[2-(1H-imidazol-5-yl)imidazol-1-yl]ethyl]-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

Related Compounds

Zaltidine
CID 56051
4-ethyl-2-(1H-imidazol-5-ylmethyl)-1,3-thiazole
CID 10821611
4-ethyl-2-(1H-imidazol-4-yl)-1,3-thiazole
CID 136333896
Zaltidine Hydrochloride
CID 13676604
4-{3-[4-(1-methyl-1H-imidazol-2-yl)-1H-1,2,3-triazol-1-yl]propyl}-1,3-thiazol-2-amine
CID 72867929
4-(4-{1-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-imidazol-2-yl}-1H-1,2,3-triazol-1-yl)piperidine
CID 70776889
2-(1H-imidazol-4-yl)-1,3-thiazole
CID 53773131
2-[(1S)-1-[2-(2-butyl-1H-imidazol-5-yl)imidazol-1-yl]ethyl]-1,3-thiazole
CID 95209830
4-[(1S)-1-[2-(1H-imidazol-5-yl)imidazol-1-yl]ethyl]-2-methyl-1,3-thiazole
CID 95549776
2-[(1S)-1-[4-(1H-imidazol-2-yl)triazol-1-yl]propyl]-4,5-dimethyl-1,3-thiazole
CID 97132861
(1H-imidazol-2-ylmethyl)methyl(1,3-thiazol-4-ylmethyl)amine
CID 124204693
N-[1-(1-methylimidazol-2-yl)ethyl]-1-(1,3-thiazol-4-yl)ethanamine
CID 132326817

Frequently Asked Questions

What is the IUPAC name of 4-[1-[2-(1H-imidazol-5-yl)imidazol-1-yl]ethyl]-2-methyl-1,3-thiazole?
The IUPAC name of 4-[1-[2-(1H-imidazol-5-yl)imidazol-1-yl]ethyl]-2-methyl-1,3-thiazole (CID 56869532) is 4-[1-[2-(1H-imidazol-5-yl)imidazol-1-yl]ethyl]-2-methyl-1,3-thiazole.
What is the SMILES notation for 4-[1-[2-(1H-imidazol-5-yl)imidazol-1-yl]ethyl]-2-methyl-1,3-thiazole?
The canonical SMILES for 4-[1-[2-(1H-imidazol-5-yl)imidazol-1-yl]ethyl]-2-methyl-1,3-thiazole is Cc1nc(C(C)n2ccnc2-c2cnc[nH]2)cs1.
What is the InChIKey of 4-[1-[2-(1H-imidazol-5-yl)imidazol-1-yl]ethyl]-2-methyl-1,3-thiazole?
The InChIKey is ANKXJJBJNGAFFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5S/c1-8(11-6-18-9(2)16-11)17-4-3-14-12(17)10-5-13-7-15-10/h3-8H,1-2H3,(H,13,15).
What are the key properties of 4-[1-[2-(1H-imidazol-5-yl)imidazol-1-yl]ethyl]-2-methyl-1,3-thiazole?
4-[1-[2-(1H-imidazol-5-yl)imidazol-1-yl]ethyl]-2-methyl-1,3-thiazole has a molecular weight of 259.34 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[2-(1H-imidazol-5-yl)imidazol-1-yl]ethyl]-2-methyl-1,3-thiazole is sourced from PubChem (CID 56869532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).