2-amino-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide

C19H12N6O3S — CID 89120301

IUPAC2-amino-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide
SMILESNc1nc2nc(-c3ccccc3)cc(C(=O)Nc3nnc(-c4ccco4)o3)c2s1
InChIInChI=1S/C19H12N6O3S/c20-18-22-15-14(29-18)11(9-12(21-15)10-5-2-1-3-6-10)16(26)23-19-25-24-17(28-19)13-7-4-8-27-13/h1-9H,(H2,20,21,22)(H,23,25,26)
InChIKeyPOPKUIKXOJWQAT-UHFFFAOYSA-N
MW404.41 g/mol
LogP3.84
Rot. Bonds4

About 2-amino-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide

2-amino-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide (PubChem CID 89120301) has the molecular formula C19H12N6O3S and a molecular weight of 404.41 g/mol. Its IUPAC name is 2-amino-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide.

Molecular Properties

Compound Name2-amino-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide
PubChem CID89120301
Molecular FormulaC19H12N6O3S
Molecular Weight404.41 g/mol
Exact Mass404.07
IUPAC Name2-amino-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide
SMILESNc1nc2nc(-c3ccccc3)cc(C(=O)Nc3nnc(-c4ccco4)o3)c2s1
InChIInChI=1S/C19H12N6O3S/c20-18-22-15-14(29-18)11(9-12(21-15)10-5-2-1-3-6-10)16(26)23-19-25-24-17(28-19)13-7-4-8-27-13/h1-9H,(H2,20,21,22)(H,23,25,26)
InChIKeyPOPKUIKXOJWQAT-UHFFFAOYSA-N
XLogP3.84
TPSA132.96 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.41
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 2-amino-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide with MolForge

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Related Compounds

N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methylpiperidin-1-yl)-5-phenyl-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide
CID 70941253
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-5-(4-methylphenyl)-2-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide
CID 53327641
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenyl-6-pyridin-4-ylquinoline-4-carboxamide
CID 67204691
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(3-hydroxyphenyl)quinoline-4-carboxamide
CID 67204238
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2,5-dimethylbenzamide
CID 4129515
2-(2-fluorophenyl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]quinoline-4-carboxamide
CID 67205439
6-bromo-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide
CID 67205544
8-chloro-2-(furan-2-yl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]quinoline-4-carboxamide
CID 67206871
5-(4-aminophenyl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]furan-2-carboxamide
CID 53327040
N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenylquinoline-4-carboxamide
CID 67204744
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-phenoxybenzamide
CID 4151972
3-(3-fluoro-4-phenylphenyl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
CID 70941308

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide?
The IUPAC name of 2-amino-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide (CID 89120301) is 2-amino-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide.
What is the SMILES notation for 2-amino-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide?
The canonical SMILES for 2-amino-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide is Nc1nc2nc(-c3ccccc3)cc(C(=O)Nc3nnc(-c4ccco4)o3)c2s1.
What is the InChIKey of 2-amino-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide?
The InChIKey is POPKUIKXOJWQAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N6O3S/c20-18-22-15-14(29-18)11(9-12(21-15)10-5-2-1-3-6-10)16(26)23-19-25-24-17(28-19)13-7-4-8-27-13/h1-9H,(H2,20,21,22)(H,23,25,26).
What are the key properties of 2-amino-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide?
2-amino-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide has a molecular weight of 404.41 g/mol, XLogP of 3.84, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-[1,3]thiazolo[4,5-b]pyridine-7-carboxamide is sourced from PubChem (CID 89120301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).