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

C19H13FN4O4 — CID 142440003

IUPACN-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxypyridine-3-carboxamide
SMILESCOc1ccncc1C(=O)Nc1cc(-c2nnc(-c3ccco3)o2)ccc1F
InChIInChI=1S/C19H13FN4O4/c1-26-15-6-7-21-10-12(15)17(25)22-14-9-11(4-5-13(14)20)18-23-24-19(28-18)16-3-2-8-27-16/h2-10H,1H3,(H,22,25)
InChIKeyIJFWTVLXLULADA-UHFFFAOYSA-N
MW380.34 g/mol
LogP3.79
Rot. Bonds5

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

N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxypyridine-3-carboxamide (PubChem CID 142440003) has the molecular formula C19H13FN4O4 and a molecular weight of 380.34 g/mol. Its IUPAC name is N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxypyridine-3-carboxamide
PubChem CID142440003
Molecular FormulaC19H13FN4O4
Molecular Weight380.34 g/mol
Exact Mass380.09
IUPAC NameN-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxypyridine-3-carboxamide
SMILESCOc1ccncc1C(=O)Nc1cc(-c2nnc(-c3ccco3)o2)ccc1F
InChIInChI=1S/C19H13FN4O4/c1-26-15-6-7-21-10-12(15)17(25)22-14-9-11(4-5-13(14)20)18-23-24-19(28-18)16-3-2-8-27-16/h2-10H,1H3,(H,22,25)
InChIKeyIJFWTVLXLULADA-UHFFFAOYSA-N
XLogP3.79
TPSA103.28 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.34
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-chloro-N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxypyridine-3-carboxamide
CID 142440146
2-(difluoromethoxy)-N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-5-methylbenzamide
CID 146494232
5-chloro-2-ethoxy-N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide
CID 135347176
2-(difluoromethoxy)-5-fluoro-N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide
CID 142440388
2-ethoxy-5-ethyl-N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide
CID 135347303
5-chloro-2-(2,2-difluoroethoxy)-N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide
CID 135347254
5-chloro-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-2-methoxybenzamide
CID 142440199
2-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-6-methoxybenzamide
CID 142440100
5-chloro-N-[2-fluoro-5-[5-(1,3-oxazol-5-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxypyridine-3-carboxamide
CID 135347019
ethane;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxy-5-methylbenzamide
CID 142440037
5-chloro-N-[3-chloro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide
CID 146494644
N-(5-amino-2-fluorophenyl)-3-methoxypyridine-4-carboxamide
CID 105062950

Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxypyridine-3-carboxamide?
The IUPAC name of N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxypyridine-3-carboxamide (CID 142440003) is N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxypyridine-3-carboxamide?
The canonical SMILES for N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxypyridine-3-carboxamide is COc1ccncc1C(=O)Nc1cc(-c2nnc(-c3ccco3)o2)ccc1F.
What is the InChIKey of N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxypyridine-3-carboxamide?
The InChIKey is IJFWTVLXLULADA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN4O4/c1-26-15-6-7-21-10-12(15)17(25)22-14-9-11(4-5-13(14)20)18-23-24-19(28-18)16-3-2-8-27-16/h2-10H,1H3,(H,22,25).
What are the key properties of N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxypyridine-3-carboxamide?
N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxypyridine-3-carboxamide has a molecular weight of 380.34 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxypyridine-3-carboxamide is sourced from PubChem (CID 142440003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).