5-(furan-2-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1H-pyrazole-3-carboxamide

C19H13N5O2S — CID 35741208

IUPAC5-(furan-2-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1H-pyrazole-3-carboxamide
SMILESO=C(Nc1ccc(-c2cn3ccsc3n2)cc1)c1cc(-c2ccco2)[nH]n1
InChIInChI=1S/C19H13N5O2S/c25-18(15-10-14(22-23-15)17-2-1-8-26-17)20-13-5-3-12(4-6-13)16-11-24-7-9-27-19(24)21-16/h1-11H,(H,20,25)(H,22,23)
InChIKeyMRCVKNCSUMAZBF-UHFFFAOYSA-N
MW375.41 g/mol
LogP4.30
Rot. Bonds4

About 5-(furan-2-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1H-pyrazole-3-carboxamide

5-(furan-2-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1H-pyrazole-3-carboxamide (PubChem CID 35741208) has the molecular formula C19H13N5O2S and a molecular weight of 375.41 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1H-pyrazole-3-carboxamide
PubChem CID35741208
Molecular FormulaC19H13N5O2S
Molecular Weight375.41 g/mol
Exact Mass375.08
IUPAC Name5-(furan-2-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1H-pyrazole-3-carboxamide
SMILESO=C(Nc1ccc(-c2cn3ccsc3n2)cc1)c1cc(-c2ccco2)[nH]n1
InChIInChI=1S/C19H13N5O2S/c25-18(15-10-14(22-23-15)17-2-1-8-26-17)20-13-5-3-12(4-6-13)16-11-24-7-9-27-19(24)21-16/h1-11H,(H,20,25)(H,22,23)
InChIKeyMRCVKNCSUMAZBF-UHFFFAOYSA-N
XLogP4.30
TPSA88.22 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.41
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1H-pyrazole-3-carboxamide (CID 35741208) is 5-(furan-2-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1H-pyrazole-3-carboxamide is O=C(Nc1ccc(-c2cn3ccsc3n2)cc1)c1cc(-c2ccco2)[nH]n1.
What is the InChIKey of 5-(furan-2-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1H-pyrazole-3-carboxamide?
The InChIKey is MRCVKNCSUMAZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N5O2S/c25-18(15-10-14(22-23-15)17-2-1-8-26-17)20-13-5-3-12(4-6-13)16-11-24-7-9-27-19(24)21-16/h1-11H,(H,20,25)(H,22,23).
What are the key properties of 5-(furan-2-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1H-pyrazole-3-carboxamide?
5-(furan-2-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1H-pyrazole-3-carboxamide has a molecular weight of 375.41 g/mol, XLogP of 4.30, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 35741208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).