5-ethyl-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide

C19H16N4O2S — CID 55722893

IUPAC5-ethyl-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide
SMILESCCc1c(C(=O)Nc2nc(-c3ccco3)cs2)cnn1-c1ccccc1
InChIInChI=1S/C19H16N4O2S/c1-2-16-14(11-20-23(16)13-7-4-3-5-8-13)18(24)22-19-21-15(12-26-19)17-9-6-10-25-17/h3-12H,2H2,1H3,(H,21,22,24)
InChIKeyDCLZPLXTMDKNGB-UHFFFAOYSA-N
MW364.43 g/mol
LogP4.40
Rot. Bonds5

About 5-ethyl-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide

5-ethyl-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide (PubChem CID 55722893) has the molecular formula C19H16N4O2S and a molecular weight of 364.43 g/mol. Its IUPAC name is 5-ethyl-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide
PubChem CID55722893
Molecular FormulaC19H16N4O2S
Molecular Weight364.43 g/mol
Exact Mass364.10
IUPAC Name5-ethyl-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide
SMILESCCc1c(C(=O)Nc2nc(-c3ccco3)cs2)cnn1-c1ccccc1
InChIInChI=1S/C19H16N4O2S/c1-2-16-14(11-20-23(16)13-7-4-3-5-8-13)18(24)22-19-21-15(12-26-19)17-9-6-10-25-17/h3-12H,2H2,1H3,(H,21,22,24)
InChIKeyDCLZPLXTMDKNGB-UHFFFAOYSA-N
XLogP4.40
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.43
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide?
The IUPAC name of 5-ethyl-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide (CID 55722893) is 5-ethyl-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide.
What is the SMILES notation for 5-ethyl-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide?
The canonical SMILES for 5-ethyl-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide is CCc1c(C(=O)Nc2nc(-c3ccco3)cs2)cnn1-c1ccccc1.
What is the InChIKey of 5-ethyl-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide?
The InChIKey is DCLZPLXTMDKNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2S/c1-2-16-14(11-20-23(16)13-7-4-3-5-8-13)18(24)22-19-21-15(12-26-19)17-9-6-10-25-17/h3-12H,2H2,1H3,(H,21,22,24).
What are the key properties of 5-ethyl-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide?
5-ethyl-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide has a molecular weight of 364.43 g/mol, XLogP of 4.40, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide is sourced from PubChem (CID 55722893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).