2-amino-6-(furan-2-yl)-4-phenylpyridine-3-carbonitrile

C16H11N3O — CID 24950370

IUPAC2-amino-6-(furan-2-yl)-4-phenylpyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccccc2)cc(-c2ccco2)nc1N
InChIInChI=1S/C16H11N3O/c17-10-13-12(11-5-2-1-3-6-11)9-14(19-16(13)18)15-7-4-8-20-15/h1-9H,(H2,18,19)
InChIKeyABFMBAYHWWNULS-UHFFFAOYSA-N
MW261.28 g/mol
LogP3.46
Rot. Bonds2

About 2-amino-6-(furan-2-yl)-4-phenylpyridine-3-carbonitrile

2-amino-6-(furan-2-yl)-4-phenylpyridine-3-carbonitrile (PubChem CID 24950370) has the molecular formula C16H11N3O and a molecular weight of 261.28 g/mol. Its IUPAC name is 2-amino-6-(furan-2-yl)-4-phenylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-6-(furan-2-yl)-4-phenylpyridine-3-carbonitrile
PubChem CID24950370
Molecular FormulaC16H11N3O
Molecular Weight261.28 g/mol
Exact Mass261.09
IUPAC Name2-amino-6-(furan-2-yl)-4-phenylpyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccccc2)cc(-c2ccco2)nc1N
InChIInChI=1S/C16H11N3O/c17-10-13-12(11-5-2-1-3-6-11)9-14(19-16(13)18)15-7-4-8-20-15/h1-9H,(H2,18,19)
InChIKeyABFMBAYHWWNULS-UHFFFAOYSA-N
XLogP3.46
TPSA75.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(furan-2-yl)-4-phenylpyridine-3-carbonitrile?
The IUPAC name of 2-amino-6-(furan-2-yl)-4-phenylpyridine-3-carbonitrile (CID 24950370) is 2-amino-6-(furan-2-yl)-4-phenylpyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-6-(furan-2-yl)-4-phenylpyridine-3-carbonitrile?
The canonical SMILES for 2-amino-6-(furan-2-yl)-4-phenylpyridine-3-carbonitrile is N#Cc1c(-c2ccccc2)cc(-c2ccco2)nc1N.
What is the InChIKey of 2-amino-6-(furan-2-yl)-4-phenylpyridine-3-carbonitrile?
The InChIKey is ABFMBAYHWWNULS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O/c17-10-13-12(11-5-2-1-3-6-11)9-14(19-16(13)18)15-7-4-8-20-15/h1-9H,(H2,18,19).
What are the key properties of 2-amino-6-(furan-2-yl)-4-phenylpyridine-3-carbonitrile?
2-amino-6-(furan-2-yl)-4-phenylpyridine-3-carbonitrile has a molecular weight of 261.28 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(furan-2-yl)-4-phenylpyridine-3-carbonitrile is sourced from PubChem (CID 24950370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).