N-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]furan-2-carboxamide

C17H11N3O3 — CID 134006943

IUPACN-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]furan-2-carboxamide
SMILESN#Cc1ccc(Oc2ccc(NC(=O)c3ccco3)cc2)nc1
InChIInChI=1S/C17H11N3O3/c18-10-12-3-8-16(19-11-12)23-14-6-4-13(5-7-14)20-17(21)15-2-1-9-22-15/h1-9,11H,(H,20,21)
InChIKeyYQVJVHVZIYCOOS-UHFFFAOYSA-N
MW305.29 g/mol
LogP3.59
Rot. Bonds4

About N-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]furan-2-carboxamide

N-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]furan-2-carboxamide (PubChem CID 134006943) has the molecular formula C17H11N3O3 and a molecular weight of 305.29 g/mol. Its IUPAC name is N-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]furan-2-carboxamide
PubChem CID134006943
Molecular FormulaC17H11N3O3
Molecular Weight305.29 g/mol
Exact Mass305.08
IUPAC NameN-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]furan-2-carboxamide
SMILESN#Cc1ccc(Oc2ccc(NC(=O)c3ccco3)cc2)nc1
InChIInChI=1S/C17H11N3O3/c18-10-12-3-8-16(19-11-12)23-14-6-4-13(5-7-14)20-17(21)15-2-1-9-22-15/h1-9,11H,(H,20,21)
InChIKeyYQVJVHVZIYCOOS-UHFFFAOYSA-N
XLogP3.59
TPSA88.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.29
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(2-cyanophenoxy)phenyl]furan-2-carboxamide
CID 87012577
[4-(furan-2-carbonylamino)phenyl] 4-cyanobenzenesulfonate
CID 30325925
N-(4-ethoxyphenyl)furan-2-carboxamide
CID 711236
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[4-(6-pyrrol-1-ylpyridazin-3-yl)oxyphenyl]furan-2-carboxamide
CID 122307682
N-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]furan-2-carboxamide
CID 2526970
methyl 2-[4-(furan-2-carbonylamino)phenoxy]acetate
CID 892442
N-[4-(2,2,2-trifluoroethoxy)phenyl]furan-2-carboxamide
CID 46421870
N-[4-[[4-(4-carbamoylphenoxy)benzoyl]amino]phenyl]furan-2-carboxamide
CID 56545953
[4-(furan-2-carbonylamino)phenyl] acetate
CID 1262434
N-[4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]oxyphenyl]furan-2-carboxamide
CID 122305413
N-[4-(methylamino)phenyl]furan-2-carboxamide
CID 63091259

Frequently Asked Questions

What is the IUPAC name of N-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]furan-2-carboxamide (CID 134006943) is N-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]furan-2-carboxamide is N#Cc1ccc(Oc2ccc(NC(=O)c3ccco3)cc2)nc1.
What is the InChIKey of N-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]furan-2-carboxamide?
The InChIKey is YQVJVHVZIYCOOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11N3O3/c18-10-12-3-8-16(19-11-12)23-14-6-4-13(5-7-14)20-17(21)15-2-1-9-22-15/h1-9,11H,(H,20,21).
What are the key properties of N-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]furan-2-carboxamide?
N-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]furan-2-carboxamide has a molecular weight of 305.29 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5-cyano-2-pyridinyl)oxy]phenyl]furan-2-carboxamide is sourced from PubChem (CID 134006943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).