4-(furan-3-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide

C16H12N4O2S — CID 66855299

IUPAC4-(furan-3-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide
SMILESCc1nn2ccccc2c1-c1nc(-c2ccoc2)c(C(N)=O)s1
InChIInChI=1S/C16H12N4O2S/c1-9-12(11-4-2-3-6-20(11)19-9)16-18-13(10-5-7-22-8-10)14(23-16)15(17)21/h2-8H,1H3,(H2,17,21)
InChIKeyVNZGEQYQOSANOD-UHFFFAOYSA-N
MW324.37 g/mol
LogP3.13
Rot. Bonds3

About 4-(furan-3-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide

4-(furan-3-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide (PubChem CID 66855299) has the molecular formula C16H12N4O2S and a molecular weight of 324.37 g/mol. Its IUPAC name is 4-(furan-3-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-(furan-3-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide
PubChem CID66855299
Molecular FormulaC16H12N4O2S
Molecular Weight324.37 g/mol
Exact Mass324.07
IUPAC Name4-(furan-3-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide
SMILESCc1nn2ccccc2c1-c1nc(-c2ccoc2)c(C(N)=O)s1
InChIInChI=1S/C16H12N4O2S/c1-9-12(11-4-2-3-6-20(11)19-9)16-18-13(10-5-7-22-8-10)14(23-16)15(17)21/h2-8H,1H3,(H2,17,21)
InChIKeyVNZGEQYQOSANOD-UHFFFAOYSA-N
XLogP3.13
TPSA86.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.37
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

US11427558, Example 20
CID 155481764
1,3-benzothiazol-2-yl[4-(2-furoyl)-1-phenyl-1H-pyrazol-3-yl]methanone
CID 1214574
4-{3-[1-(1,3-thiazol-2-ylmethyl)-1H-pyrazol-3-yl]phenyl}furo[3,2-c]pyridine
CID 29182414
4-(2,3-Difluoro-6-methoxyphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide
CID 66855052
4-(2-Fluoro-6-methoxyphenyl)-2-(2-methyl-5-phenylmethoxypyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide
CID 66855354
4-(2-Fluorophenyl)-2-(2-methyl-5-phenylmethoxypyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide
CID 66855496
4-(2-Fluoro-6-methoxyphenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide
CID 66856081
4-(2-Ethoxy-6-fluorophenyl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide
CID 66856183
Ethyl 2-[5-(benzyloxy)-2-methylpyrazolo[1,5-a]pyridin-3-yl]-4-(2-fluorophenyl)-1,3-thiazole-5-carboxylate
CID 66856955
3-Fluoro-4-[6-(1,3-thiazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide
CID 132084316
N-[2-(4-amino-4-oxobutyl)-6-(furan-3-yl)indazol-5-yl]-2-(6-fluoro-3-pyridinyl)-1,3-thiazole-4-carboxamide
CID 176191744
N-[2-(3-amino-3-oxopropyl)-6-(furan-3-yl)indazol-5-yl]-2-(6-fluoro-3-pyridinyl)-1,3-thiazole-4-carboxamide
CID 176191904

Frequently Asked Questions

What is the IUPAC name of 4-(furan-3-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-(furan-3-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide (CID 66855299) is 4-(furan-3-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-(furan-3-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-(furan-3-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide is Cc1nn2ccccc2c1-c1nc(-c2ccoc2)c(C(N)=O)s1.
What is the InChIKey of 4-(furan-3-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide?
The InChIKey is VNZGEQYQOSANOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O2S/c1-9-12(11-4-2-3-6-20(11)19-9)16-18-13(10-5-7-22-8-10)14(23-16)15(17)21/h2-8H,1H3,(H2,17,21).
What are the key properties of 4-(furan-3-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide?
4-(furan-3-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide has a molecular weight of 324.37 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-3-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 66855299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).