N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide

C20H15N3O3S — CID 23144498

IUPACN-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2nc(-c3ccco3)c(-c3ccncc3)s2)cc1
InChIInChI=1S/C20H15N3O3S/c1-25-15-6-4-14(5-7-15)19(24)23-20-22-17(16-3-2-12-26-16)18(27-20)13-8-10-21-11-9-13/h2-12H,1H3,(H,22,23,24)
InChIKeyCFDWBLHWDJHJJG-UHFFFAOYSA-N
MW377.43 g/mol
LogP4.73
Rot. Bonds5

About N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide

N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide (PubChem CID 23144498) has the molecular formula C20H15N3O3S and a molecular weight of 377.43 g/mol. Its IUPAC name is N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide
PubChem CID23144498
Molecular FormulaC20H15N3O3S
Molecular Weight377.43 g/mol
Exact Mass377.08
IUPAC NameN-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2nc(-c3ccco3)c(-c3ccncc3)s2)cc1
InChIInChI=1S/C20H15N3O3S/c1-25-15-6-4-14(5-7-15)19(24)23-20-22-17(16-3-2-12-26-16)18(27-20)13-8-10-21-11-9-13/h2-12H,1H3,(H,22,23,24)
InChIKeyCFDWBLHWDJHJJG-UHFFFAOYSA-N
XLogP4.73
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.43
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 23144733
N-[4-(furan-2-yl)-5-(1-methyl-2-oxo-4-pyridinyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
CID 23144114
N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-chlorobenzamide
CID 7916668
N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide
CID 7916686
4-methoxy-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide
CID 1207301
1-benzyl-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-2-oxopyridine-4-carboxamide
CID 23144537
N-[4-(furan-2-yl)-5-(1H-pyrrole-3-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
CID 23144285
N-[4-(furan-2-yl)-5-(pyrimidine-4-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
CID 23144188
N-[4-(furan-2-yl)-5-piperidin-1-yl-1,3-thiazol-2-yl]pyridine-4-carboxamide
CID 23144164
N-[4-(furan-2-yl)-5-iodo-1,3-thiazol-2-yl]benzamide
CID 23144669
N-[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]propanamide
CID 22993762
N-[5-(4-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-methylbenzamide
CID 2279983

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide?
The IUPAC name of N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide (CID 23144498) is N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide.
What is the SMILES notation for N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide?
The canonical SMILES for N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide is COc1ccc(C(=O)Nc2nc(-c3ccco3)c(-c3ccncc3)s2)cc1.
What is the InChIKey of N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide?
The InChIKey is CFDWBLHWDJHJJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O3S/c1-25-15-6-4-14(5-7-15)19(24)23-20-22-17(16-3-2-12-26-16)18(27-20)13-8-10-21-11-9-13/h2-12H,1H3,(H,22,23,24).
What are the key properties of N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide?
N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide has a molecular weight of 377.43 g/mol, XLogP of 4.73, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-methoxybenzamide is sourced from PubChem (CID 23144498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).