N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide

C18H12N4O3 — CID 30331950

IUPACN-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccccc1-c1nc(-c2ccncc2)no1)c1ccco1
InChIInChI=1S/C18H12N4O3/c23-17(15-6-3-11-24-15)20-14-5-2-1-4-13(14)18-21-16(22-25-18)12-7-9-19-10-8-12/h1-11H,(H,20,23)
InChIKeySPDVPNPOLIILPE-UHFFFAOYSA-N
MW332.32 g/mol
LogP3.64
Rot. Bonds4

About N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide

N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide (PubChem CID 30331950) has the molecular formula C18H12N4O3 and a molecular weight of 332.32 g/mol. Its IUPAC name is N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide
PubChem CID30331950
Molecular FormulaC18H12N4O3
Molecular Weight332.32 g/mol
Exact Mass332.09
IUPAC NameN-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccccc1-c1nc(-c2ccncc2)no1)c1ccco1
InChIInChI=1S/C18H12N4O3/c23-17(15-6-3-11-24-15)20-14-5-2-1-4-13(14)18-21-16(22-25-18)12-7-9-19-10-8-12/h1-11H,(H,20,23)
InChIKeySPDVPNPOLIILPE-UHFFFAOYSA-N
XLogP3.64
TPSA94.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.32
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]furan-2-carboxamide
CID 4897487
N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]furan-2-carboxamide
CID 4900186
2-iodo-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
CID 30329649
3,4-dimethoxy-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
CID 30330830
5-bromo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide
CID 16763198
N-[2-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]pyridine-3-carboxamide
CID 30332832
2-methyl-3-nitro-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
CID 30330128
2-iodo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
CID 30329655
N-[2-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide
CID 30333041
2-(4-bromophenoxy)-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
CID 30331603
2-bromo-N-[2-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide
CID 30329560
N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide
CID 30332097

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide?
The IUPAC name of N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide (CID 30331950) is N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide is O=C(Nc1ccccc1-c1nc(-c2ccncc2)no1)c1ccco1.
What is the InChIKey of N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide?
The InChIKey is SPDVPNPOLIILPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N4O3/c23-17(15-6-3-11-24-15)20-14-5-2-1-4-13(14)18-21-16(22-25-18)12-7-9-19-10-8-12/h1-11H,(H,20,23).
What are the key properties of N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide?
N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide has a molecular weight of 332.32 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 30331950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).