2-N-[2-(2-fluorophenyl)ethyl]-6-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide

C20H18FN3O3 — CID 109097096

IUPAC2-N-[2-(2-fluorophenyl)ethyl]-6-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide
SMILESO=C(NCCc1ccccc1F)c1cccc(C(=O)NCc2ccco2)n1
InChIInChI=1S/C20H18FN3O3/c21-16-7-2-1-5-14(16)10-11-22-19(25)17-8-3-9-18(24-17)20(26)23-13-15-6-4-12-27-15/h1-9,12H,10-11,13H2,(H,22,25)(H,23,26)
InChIKeyBFQUNBGBOXJBIB-UHFFFAOYSA-N
MW367.38 g/mol
LogP2.72
Rot. Bonds7

About 2-N-[2-(2-fluorophenyl)ethyl]-6-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide

2-N-[2-(2-fluorophenyl)ethyl]-6-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide (PubChem CID 109097096) has the molecular formula C20H18FN3O3 and a molecular weight of 367.38 g/mol. Its IUPAC name is 2-N-[2-(2-fluorophenyl)ethyl]-6-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-[2-(2-fluorophenyl)ethyl]-6-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide
PubChem CID109097096
Molecular FormulaC20H18FN3O3
Molecular Weight367.38 g/mol
Exact Mass367.13
IUPAC Name2-N-[2-(2-fluorophenyl)ethyl]-6-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide
SMILESO=C(NCCc1ccccc1F)c1cccc(C(=O)NCc2ccco2)n1
InChIInChI=1S/C20H18FN3O3/c21-16-7-2-1-5-14(16)10-11-22-19(25)17-8-3-9-18(24-17)20(26)23-13-15-6-4-12-27-15/h1-9,12H,10-11,13H2,(H,22,25)(H,23,26)
InChIKeyBFQUNBGBOXJBIB-UHFFFAOYSA-N
XLogP2.72
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.38
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[2-(2-fluorophenyl)ethylamino]-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 109187499
3-N-[2-(2-fluorophenyl)ethyl]-5-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide
CID 109104852
6-N-(furan-2-ylmethyl)-2-N-[2-(4-methoxyphenyl)ethyl]pyridine-2,6-dicarboxamide
CID 109097100
N-[2-(2-fluorophenyl)ethyl]-2-(furan-2-ylmethylamino)pyrimidine-5-carboxamide
CID 109255062
8-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide
CID 110464521
N-[2-(2-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62237279
5-[2-(2-fluorophenyl)ethylamino]-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 109231307
2-N-[2-(2-fluorophenyl)ethyl]-6-N-prop-2-enylpyridine-2,6-dicarboxamide
CID 109094041
1-N-[(2-fluorophenyl)methyl]-3-N-(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 109053947
2-(2-fluorophenyl)-N-(furan-2-ylmethyl)ethanamine;hydrochloride
CID 17331094
2-N-[(2-fluorophenyl)methyl]-4-N-(furan-2-ylmethyl)pyridine-2,4-dicarboxamide
CID 109085013
2-(2-fluorophenyl)-N-[3-(furan-2-yl)propyl]acetamide
CID 100637712

Frequently Asked Questions

What is the IUPAC name of 2-N-[2-(2-fluorophenyl)ethyl]-6-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-[2-(2-fluorophenyl)ethyl]-6-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide (CID 109097096) is 2-N-[2-(2-fluorophenyl)ethyl]-6-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-[2-(2-fluorophenyl)ethyl]-6-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-[2-(2-fluorophenyl)ethyl]-6-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide is O=C(NCCc1ccccc1F)c1cccc(C(=O)NCc2ccco2)n1.
What is the InChIKey of 2-N-[2-(2-fluorophenyl)ethyl]-6-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide?
The InChIKey is BFQUNBGBOXJBIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FN3O3/c21-16-7-2-1-5-14(16)10-11-22-19(25)17-8-3-9-18(24-17)20(26)23-13-15-6-4-12-27-15/h1-9,12H,10-11,13H2,(H,22,25)(H,23,26).
What are the key properties of 2-N-[2-(2-fluorophenyl)ethyl]-6-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide?
2-N-[2-(2-fluorophenyl)ethyl]-6-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide has a molecular weight of 367.38 g/mol, XLogP of 2.72, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-(2-fluorophenyl)ethyl]-6-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109097096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).