N-[2-[[6-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]furan-3-carboxamide

C19H16FN3O4 — CID 51130463

IUPACN-[2-[[6-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]furan-3-carboxamide
SMILESO=C(CNC(=O)c1ccoc1)NCc1ccc(Oc2cccc(F)c2)nc1
InChIInChI=1S/C19H16FN3O4/c20-15-2-1-3-16(8-15)27-18-5-4-13(10-22-18)9-21-17(24)11-23-19(25)14-6-7-26-12-14/h1-8,10,12H,9,11H2,(H,21,24)(H,23,25)
InChIKeyWUWQPWNGBUOUPJ-UHFFFAOYSA-N
MW369.35 g/mol
LogP2.65
Rot. Bonds7

About N-[2-[[6-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]furan-3-carboxamide

N-[2-[[6-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]furan-3-carboxamide (PubChem CID 51130463) has the molecular formula C19H16FN3O4 and a molecular weight of 369.35 g/mol. Its IUPAC name is N-[2-[[6-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[2-[[6-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]furan-3-carboxamide
PubChem CID51130463
Molecular FormulaC19H16FN3O4
Molecular Weight369.35 g/mol
Exact Mass369.11
IUPAC NameN-[2-[[6-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]furan-3-carboxamide
SMILESO=C(CNC(=O)c1ccoc1)NCc1ccc(Oc2cccc(F)c2)nc1
InChIInChI=1S/C19H16FN3O4/c20-15-2-1-3-16(8-15)27-18-5-4-13(10-22-18)9-21-17(24)11-23-19(25)14-6-7-26-12-14/h1-8,10,12H,9,11H2,(H,21,24)(H,23,25)
InChIKeyWUWQPWNGBUOUPJ-UHFFFAOYSA-N
XLogP2.65
TPSA93.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.35
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]butanamide
CID 119870371
N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-[3-(trifluoromethyl)anilino]acetamide
CID 56545552
3-amino-N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]butanamide;dihydrochloride
CID 119870364
N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]pyrrolidine-1-carboxamide
CID 60610905
1,1-diethyl-3-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]urea
CID 60610934
1-[2-[[6-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]cyclobutane-1-carboxylic acid
CID 120549762
(2S)-2-amino-N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-methylpentanamide
CID 119870375
1-benzyl-3-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-1-methylurea
CID 60610844
N-[2-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-2-oxoethyl]furan-3-carboxamide
CID 46461803
1-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-3-(2-thiophen-2-ylethyl)urea
CID 60610907
1-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-3-[(3-fluorophenyl)methyl]-2-methylguanidine
CID 111875939
N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]pyrrolidine-3-carboxamide
CID 119870373

Frequently Asked Questions

What is the IUPAC name of N-[2-[[6-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]furan-3-carboxamide?
The IUPAC name of N-[2-[[6-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]furan-3-carboxamide (CID 51130463) is N-[2-[[6-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]furan-3-carboxamide.
What is the SMILES notation for N-[2-[[6-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]furan-3-carboxamide?
The canonical SMILES for N-[2-[[6-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]furan-3-carboxamide is O=C(CNC(=O)c1ccoc1)NCc1ccc(Oc2cccc(F)c2)nc1.
What is the InChIKey of N-[2-[[6-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]furan-3-carboxamide?
The InChIKey is WUWQPWNGBUOUPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O4/c20-15-2-1-3-16(8-15)27-18-5-4-13(10-22-18)9-21-17(24)11-23-19(25)14-6-7-26-12-14/h1-8,10,12H,9,11H2,(H,21,24)(H,23,25).
What are the key properties of N-[2-[[6-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]furan-3-carboxamide?
N-[2-[[6-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]furan-3-carboxamide has a molecular weight of 369.35 g/mol, XLogP of 2.65, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[6-(3-fluorophenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]furan-3-carboxamide is sourced from PubChem (CID 51130463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).