N-(5-acetamido-2-methoxyphenyl)-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

C21H18N4O5 — CID 17492785

IUPACN-(5-acetamido-2-methoxyphenyl)-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)c1cc(-c2ccco2)nc2onc(C)c12
InChIInChI=1S/C21H18N4O5/c1-11-19-14(10-16(18-5-4-8-29-18)24-21(19)30-25-11)20(27)23-15-9-13(22-12(2)26)6-7-17(15)28-3/h4-10H,1-3H3,(H,22,26)(H,23,27)
InChIKeyCYZKHCZZNQYTIR-UHFFFAOYSA-N
MW406.40 g/mol
LogP4.01
Rot. Bonds5

About N-(5-acetamido-2-methoxyphenyl)-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

N-(5-acetamido-2-methoxyphenyl)-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 17492785) has the molecular formula C21H18N4O5 and a molecular weight of 406.40 g/mol. Its IUPAC name is N-(5-acetamido-2-methoxyphenyl)-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methoxyphenyl)-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
PubChem CID17492785
Molecular FormulaC21H18N4O5
Molecular Weight406.40 g/mol
Exact Mass406.13
IUPAC NameN-(5-acetamido-2-methoxyphenyl)-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)c1cc(-c2ccco2)nc2onc(C)c12
InChIInChI=1S/C21H18N4O5/c1-11-19-14(10-16(18-5-4-8-29-18)24-21(19)30-25-11)20(27)23-15-9-13(22-12(2)26)6-7-17(15)28-3/h4-10H,1-3H3,(H,22,26)(H,23,27)
InChIKeyCYZKHCZZNQYTIR-UHFFFAOYSA-N
XLogP4.01
TPSA119.49 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.40
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methoxyphenyl)-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-(5-acetamido-2-methoxyphenyl)-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (CID 17492785) is N-(5-acetamido-2-methoxyphenyl)-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-(5-acetamido-2-methoxyphenyl)-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-(5-acetamido-2-methoxyphenyl)-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is COc1ccc(NC(C)=O)cc1NC(=O)c1cc(-c2ccco2)nc2onc(C)c12.
What is the InChIKey of N-(5-acetamido-2-methoxyphenyl)-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is CYZKHCZZNQYTIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O5/c1-11-19-14(10-16(18-5-4-8-29-18)24-21(19)30-25-11)20(27)23-15-9-13(22-12(2)26)6-7-17(15)28-3/h4-10H,1-3H3,(H,22,26)(H,23,27).
What are the key properties of N-(5-acetamido-2-methoxyphenyl)-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
N-(5-acetamido-2-methoxyphenyl)-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 406.40 g/mol, XLogP of 4.01, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methoxyphenyl)-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 17492785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).