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

C9H7N5S — CID 140978061

IUPAC2-[4-(1H-imidazol-2-yl)-1H-pyrazol-5-yl]-1,3-thiazole
SMILESc1c[nH]c(-c2cn[nH]c2-c2nccs2)n1
InChIInChI=1S/C9H7N5S/c1-2-11-8(10-1)6-5-13-14-7(6)9-12-3-4-15-9/h1-5H,(H,10,11)(H,13,14)
InChIKeyOTGBROTZIMNLIZ-UHFFFAOYSA-N
MW217.26 g/mol
LogP1.92
Rot. Bonds2

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

2-[4-(1H-imidazol-2-yl)-1H-pyrazol-5-yl]-1,3-thiazole (PubChem CID 140978061) has the molecular formula C9H7N5S and a molecular weight of 217.26 g/mol. Its IUPAC name is 2-[4-(1H-imidazol-2-yl)-1H-pyrazol-5-yl]-1,3-thiazole.

Molecular Properties

Compound Name2-[4-(1H-imidazol-2-yl)-1H-pyrazol-5-yl]-1,3-thiazole
PubChem CID140978061
Molecular FormulaC9H7N5S
Molecular Weight217.26 g/mol
Exact Mass217.04
IUPAC Name2-[4-(1H-imidazol-2-yl)-1H-pyrazol-5-yl]-1,3-thiazole
SMILESc1c[nH]c(-c2cn[nH]c2-c2nccs2)n1
InChIInChI=1S/C9H7N5S/c1-2-11-8(10-1)6-5-13-14-7(6)9-12-3-4-15-9/h1-5H,(H,10,11)(H,13,14)
InChIKeyOTGBROTZIMNLIZ-UHFFFAOYSA-N
XLogP1.92
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.26
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1,4-dimethylpyrazol-3-yl)methyl]-1-imidazo[2,1-b][1,3]thiazol-6-ylmethanamine
CID 136558667
2-{1-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1H-imidazol-2-yl}-4-methyl-1,3-thiazole
CID 56867971
5-methyl-N-(1-methylpyrazol-4-yl)-4-(1,3-thiazol-2-yl)pyrimidin-2-amine
CID 69092184
5-[1-(1H-imidazol-2-yl)propyl]-2-(1-methylpyrazol-3-yl)-1,3-thiazole
CID 89480170
2-[3-imidazolidin-1-yl-4-(1H-imidazol-2-yl)-1-(2H-tetrazol-5-yl)pyrazol-5-yl]-1,3-thiazole
CID 140994222
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine
CID 54896186
N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine
CID 54896563
N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-(5-methyl-1H-pyrazol-4-yl)methanamine
CID 54896899
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-(1H-pyrazol-5-yl)methanamine
CID 61284290
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-(1-methylpyrazol-4-yl)ethanamine
CID 78925763
1-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]methanamine
CID 86808980
N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-imidazo[2,1-b][1,3]thiazol-6-ylmethanamine
CID 103851404

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1H-imidazol-2-yl)-1H-pyrazol-5-yl]-1,3-thiazole?
The IUPAC name of 2-[4-(1H-imidazol-2-yl)-1H-pyrazol-5-yl]-1,3-thiazole (CID 140978061) is 2-[4-(1H-imidazol-2-yl)-1H-pyrazol-5-yl]-1,3-thiazole.
What is the SMILES notation for 2-[4-(1H-imidazol-2-yl)-1H-pyrazol-5-yl]-1,3-thiazole?
The canonical SMILES for 2-[4-(1H-imidazol-2-yl)-1H-pyrazol-5-yl]-1,3-thiazole is c1c[nH]c(-c2cn[nH]c2-c2nccs2)n1.
What is the InChIKey of 2-[4-(1H-imidazol-2-yl)-1H-pyrazol-5-yl]-1,3-thiazole?
The InChIKey is OTGBROTZIMNLIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N5S/c1-2-11-8(10-1)6-5-13-14-7(6)9-12-3-4-15-9/h1-5H,(H,10,11)(H,13,14).
What are the key properties of 2-[4-(1H-imidazol-2-yl)-1H-pyrazol-5-yl]-1,3-thiazole?
2-[4-(1H-imidazol-2-yl)-1H-pyrazol-5-yl]-1,3-thiazole has a molecular weight of 217.26 g/mol, XLogP of 1.92, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1H-imidazol-2-yl)-1H-pyrazol-5-yl]-1,3-thiazole is sourced from PubChem (CID 140978061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).