4-methyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]-1,3-thiazole

C15H13N5S — CID 138380573

IUPAC4-methyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]-1,3-thiazole
SMILESCc1ncsc1-c1nccn1Cc1cccn2nccc12
InChIInChI=1S/C15H13N5S/c1-11-14(21-10-17-11)15-16-6-8-19(15)9-12-3-2-7-20-13(12)4-5-18-20/h2-8,10H,9H2,1H3
InChIKeyFOXULMZHRHDLMV-UHFFFAOYSA-N
MW295.37 g/mol
LogP3.01
Rot. Bonds3

About 4-methyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]-1,3-thiazole

4-methyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]-1,3-thiazole (PubChem CID 138380573) has the molecular formula C15H13N5S and a molecular weight of 295.37 g/mol. Its IUPAC name is 4-methyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]-1,3-thiazole.

Molecular Properties

Compound Name4-methyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]-1,3-thiazole
PubChem CID138380573
Molecular FormulaC15H13N5S
Molecular Weight295.37 g/mol
Exact Mass295.09
IUPAC Name4-methyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]-1,3-thiazole
SMILESCc1ncsc1-c1nccn1Cc1cccn2nccc12
InChIInChI=1S/C15H13N5S/c1-11-14(21-10-17-11)15-16-6-8-19(15)9-12-3-2-7-20-13(12)4-5-18-20/h2-8,10H,9H2,1H3
InChIKeyFOXULMZHRHDLMV-UHFFFAOYSA-N
XLogP3.01
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.37
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]-1,3-thiazole?
The IUPAC name of 4-methyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]-1,3-thiazole (CID 138380573) is 4-methyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]-1,3-thiazole.
What is the SMILES notation for 4-methyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]-1,3-thiazole?
The canonical SMILES for 4-methyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]-1,3-thiazole is Cc1ncsc1-c1nccn1Cc1cccn2nccc12.
What is the InChIKey of 4-methyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]-1,3-thiazole?
The InChIKey is FOXULMZHRHDLMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5S/c1-11-14(21-10-17-11)15-16-6-8-19(15)9-12-3-2-7-20-13(12)4-5-18-20/h2-8,10H,9H2,1H3.
What are the key properties of 4-methyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]-1,3-thiazole?
4-methyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]-1,3-thiazole has a molecular weight of 295.37 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]-1,3-thiazole is sourced from PubChem (CID 138380573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).