2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]imidazol-2-yl]-4-propan-2-yl-1,3-thiazole

C15H19N5S — CID 56866331

IUPAC2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]imidazol-2-yl]-4-propan-2-yl-1,3-thiazole
SMILESCc1c(Cn2ccnc2-c2nc(C(C)C)cs2)cnn1C
InChIInChI=1S/C15H19N5S/c1-10(2)13-9-21-15(18-13)14-16-5-6-20(14)8-12-7-17-19(4)11(12)3/h5-7,9-10H,8H2,1-4H3
InChIKeyZNWVTZGPPYACOK-UHFFFAOYSA-N
MW301.42 g/mol
LogP3.22
Rot. Bonds4

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

2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]imidazol-2-yl]-4-propan-2-yl-1,3-thiazole (PubChem CID 56866331) has the molecular formula C15H19N5S and a molecular weight of 301.42 g/mol. Its IUPAC name is 2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]imidazol-2-yl]-4-propan-2-yl-1,3-thiazole.

Molecular Properties

Compound Name2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]imidazol-2-yl]-4-propan-2-yl-1,3-thiazole
PubChem CID56866331
Molecular FormulaC15H19N5S
Molecular Weight301.42 g/mol
Exact Mass301.14
IUPAC Name2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]imidazol-2-yl]-4-propan-2-yl-1,3-thiazole
SMILESCc1c(Cn2ccnc2-c2nc(C(C)C)cs2)cnn1C
InChIInChI=1S/C15H19N5S/c1-10(2)13-9-21-15(18-13)14-16-5-6-20(14)8-12-7-17-19(4)11(12)3/h5-7,9-10H,8H2,1-4H3
InChIKeyZNWVTZGPPYACOK-UHFFFAOYSA-N
XLogP3.22
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.42
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]imidazol-2-yl]-4-propan-2-yl-1,3-thiazole?
The IUPAC name of 2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]imidazol-2-yl]-4-propan-2-yl-1,3-thiazole (CID 56866331) is 2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]imidazol-2-yl]-4-propan-2-yl-1,3-thiazole.
What is the SMILES notation for 2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]imidazol-2-yl]-4-propan-2-yl-1,3-thiazole?
The canonical SMILES for 2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]imidazol-2-yl]-4-propan-2-yl-1,3-thiazole is Cc1c(Cn2ccnc2-c2nc(C(C)C)cs2)cnn1C.
What is the InChIKey of 2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]imidazol-2-yl]-4-propan-2-yl-1,3-thiazole?
The InChIKey is ZNWVTZGPPYACOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5S/c1-10(2)13-9-21-15(18-13)14-16-5-6-20(14)8-12-7-17-19(4)11(12)3/h5-7,9-10H,8H2,1-4H3.
What are the key properties of 2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]imidazol-2-yl]-4-propan-2-yl-1,3-thiazole?
2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]imidazol-2-yl]-4-propan-2-yl-1,3-thiazole has a molecular weight of 301.42 g/mol, XLogP of 3.22, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]imidazol-2-yl]-4-propan-2-yl-1,3-thiazole is sourced from PubChem (CID 56866331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).