2-amino-6-(furan-2-yl)-4-[3-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile

C17H10F3N3O2 — CID 24950689

IUPAC2-amino-6-(furan-2-yl)-4-[3-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile
SMILESN#Cc1c(-c2cccc(OC(F)(F)F)c2)cc(-c2ccco2)nc1N
InChIInChI=1S/C17H10F3N3O2/c18-17(19,20)25-11-4-1-3-10(7-11)12-8-14(15-5-2-6-24-15)23-16(22)13(12)9-21/h1-8H,(H2,22,23)
InChIKeyHGNQNONQFYGQNK-UHFFFAOYSA-N
MW345.28 g/mol
LogP4.36
Rot. Bonds3

About 2-amino-6-(furan-2-yl)-4-[3-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile

2-amino-6-(furan-2-yl)-4-[3-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile (PubChem CID 24950689) has the molecular formula C17H10F3N3O2 and a molecular weight of 345.28 g/mol. Its IUPAC name is 2-amino-6-(furan-2-yl)-4-[3-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-6-(furan-2-yl)-4-[3-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile
PubChem CID24950689
Molecular FormulaC17H10F3N3O2
Molecular Weight345.28 g/mol
Exact Mass345.07
IUPAC Name2-amino-6-(furan-2-yl)-4-[3-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile
SMILESN#Cc1c(-c2cccc(OC(F)(F)F)c2)cc(-c2ccco2)nc1N
InChIInChI=1S/C17H10F3N3O2/c18-17(19,20)25-11-4-1-3-10(7-11)12-8-14(15-5-2-6-24-15)23-16(22)13(12)9-21/h1-8H,(H2,22,23)
InChIKeyHGNQNONQFYGQNK-UHFFFAOYSA-N
XLogP4.36
TPSA85.07 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.28
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-Amino-4,6-di-furan-2-yl-nicotinonitrile
CID 2817165
2-Amino-4-(2-furyl)-6-phenylnicotinonitrile
CID 743242
2-Amino-6-furan-2-yl-4-phenyl-nicotinonitrile
CID 24950370
1-(Furan-2-yl)-3-(morpholin-4-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CID 658252
1-(Furan-2-yl)-3-(3-hydroxypropylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CID 1888319
N-[3-cyano-4-(furan-2-yl)-6-phenylpyridin-2-yl]acetamide
CID 671422
2-Amino-4-(5-methyl-2-furyl)-6-phenylnicotinonitrile
CID 3355257
2-Amino-4-(4-chlorophenyl)-6-(5-methylfuran-2-yl)pyridine-3-carbonitrile
CID 658940
2-Amino-6-cyclopropyl-4-(furan-2-yl)pyridine-3-carbonitrile
CID 659053
2-Amino-6-(5-methylfuran-2-yl)-4-(4-methylphenyl)pyridine-3-carbonitrile
CID 661059
2-Amino-4-(4-fluorophenyl)-6-(5-methylfuran-2-yl)pyridine-3-carbonitrile
CID 705445
2-Amino-5-butyl-4-(furan-2-yl)-6-pentylpyridine-3-carbonitrile
CID 1897510

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(furan-2-yl)-4-[3-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile?
The IUPAC name of 2-amino-6-(furan-2-yl)-4-[3-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile (CID 24950689) is 2-amino-6-(furan-2-yl)-4-[3-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-6-(furan-2-yl)-4-[3-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-6-(furan-2-yl)-4-[3-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile is N#Cc1c(-c2cccc(OC(F)(F)F)c2)cc(-c2ccco2)nc1N.
What is the InChIKey of 2-amino-6-(furan-2-yl)-4-[3-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile?
The InChIKey is HGNQNONQFYGQNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10F3N3O2/c18-17(19,20)25-11-4-1-3-10(7-11)12-8-14(15-5-2-6-24-15)23-16(22)13(12)9-21/h1-8H,(H2,22,23).
What are the key properties of 2-amino-6-(furan-2-yl)-4-[3-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile?
2-amino-6-(furan-2-yl)-4-[3-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile has a molecular weight of 345.28 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(furan-2-yl)-4-[3-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile is sourced from PubChem (CID 24950689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).