1,2-dimethylimidazole;2,5-dimethyl-1,3-thiazole

C10H15N3S — CID 91557964

IUPAC1,2-dimethylimidazole;2,5-dimethyl-1,3-thiazole
SMILESCc1cnc(C)s1.Cc1nccn1C
InChIInChI=1S/C5H8N2.C5H7NS/c1-5-6-3-4-7(5)2;1-4-3-6-5(2)7-4/h3-4H,1-2H3;3H,1-2H3
InChIKeyQKKCIQRMYBCRMN-UHFFFAOYSA-N
MW209.32 g/mol
LogP2.49
Rot. Bonds

About 1,2-dimethylimidazole;2,5-dimethyl-1,3-thiazole

1,2-dimethylimidazole;2,5-dimethyl-1,3-thiazole (PubChem CID 91557964) has the molecular formula C10H15N3S and a molecular weight of 209.32 g/mol. Its IUPAC name is 1,2-dimethylimidazole;2,5-dimethyl-1,3-thiazole.

Molecular Properties

Compound Name1,2-dimethylimidazole;2,5-dimethyl-1,3-thiazole
PubChem CID91557964
Molecular FormulaC10H15N3S
Molecular Weight209.32 g/mol
Exact Mass209.10
IUPAC Name1,2-dimethylimidazole;2,5-dimethyl-1,3-thiazole
SMILESCc1cnc(C)s1.Cc1nccn1C
InChIInChI=1S/C5H8N2.C5H7NS/c1-5-6-3-4-7(5)2;1-4-3-6-5(2)7-4/h3-4H,1-2H3;3H,1-2H3
InChIKeyQKKCIQRMYBCRMN-UHFFFAOYSA-N
XLogP2.49
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.32
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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tris(1,2-dimethylimidazole);trihydroxy(methyl)phosphanium
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1,2-dimethylimidazole;urea
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dicopper;hexakis(1,2-dimethylimidazole);bis(hexafluoroantimony(1-));peroxide
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1,2-dimethylimidazole;piperidine
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1,2-dimethylimidazole;1-hydroxy-4-methylpyridin-1-ium
CID 143854706
bis(2,5-dimethyl-1,3-thiazole);2,5-dimethylthieno[3,2-b]thiophene;2,5-dimethylthiophene
CID 158724311
1,2-dimethylimidazole;isoindole-1,3-dione
CID 174411656
1,2-dimethylimidazole;2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethyl-1,3-thiazole;2-methyl-1,3-oxazole;2-methylpyrazine;3-methylpyridazine;2-methylpyrimidine;2-methyl-1,3-thiazole;1-methyl-1,2,4-triazole
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N-(2-imidazol-1-ylethyl)-5-methyl-1,3-thiazol-2-amine
CID 130782234

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethylimidazole;2,5-dimethyl-1,3-thiazole?
The IUPAC name of 1,2-dimethylimidazole;2,5-dimethyl-1,3-thiazole (CID 91557964) is 1,2-dimethylimidazole;2,5-dimethyl-1,3-thiazole.
What is the SMILES notation for 1,2-dimethylimidazole;2,5-dimethyl-1,3-thiazole?
The canonical SMILES for 1,2-dimethylimidazole;2,5-dimethyl-1,3-thiazole is Cc1cnc(C)s1.Cc1nccn1C.
What is the InChIKey of 1,2-dimethylimidazole;2,5-dimethyl-1,3-thiazole?
The InChIKey is QKKCIQRMYBCRMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2.C5H7NS/c1-5-6-3-4-7(5)2;1-4-3-6-5(2)7-4/h3-4H,1-2H3;3H,1-2H3.
What are the key properties of 1,2-dimethylimidazole;2,5-dimethyl-1,3-thiazole?
1,2-dimethylimidazole;2,5-dimethyl-1,3-thiazole has a molecular weight of 209.32 g/mol, XLogP of 2.49, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethylimidazole;2,5-dimethyl-1,3-thiazole is sourced from PubChem (CID 91557964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).