2-amino-6-(furan-2-yl)-4-(4-hydroxyphenyl)pyridine-3-carbonitrile

C16H11N3O2 — CID 135949027

IUPAC2-amino-6-(furan-2-yl)-4-(4-hydroxyphenyl)pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccc(O)cc2)cc(-c2ccco2)nc1N
InChIInChI=1S/C16H11N3O2/c17-9-13-12(10-3-5-11(20)6-4-10)8-14(19-16(13)18)15-2-1-7-21-15/h1-8,20H,(H2,18,19)
InChIKeyJTWDMUSVRPDKBP-UHFFFAOYSA-N
MW277.28 g/mol
LogP3.17
Rot. Bonds2

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

2-amino-6-(furan-2-yl)-4-(4-hydroxyphenyl)pyridine-3-carbonitrile (PubChem CID 135949027) has the molecular formula C16H11N3O2 and a molecular weight of 277.28 g/mol. Its IUPAC name is 2-amino-6-(furan-2-yl)-4-(4-hydroxyphenyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-6-(furan-2-yl)-4-(4-hydroxyphenyl)pyridine-3-carbonitrile
PubChem CID135949027
Molecular FormulaC16H11N3O2
Molecular Weight277.28 g/mol
Exact Mass277.09
IUPAC Name2-amino-6-(furan-2-yl)-4-(4-hydroxyphenyl)pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccc(O)cc2)cc(-c2ccco2)nc1N
InChIInChI=1S/C16H11N3O2/c17-9-13-12(10-3-5-11(20)6-4-10)8-14(19-16(13)18)15-2-1-7-21-15/h1-8,20H,(H2,18,19)
InChIKeyJTWDMUSVRPDKBP-UHFFFAOYSA-N
XLogP3.17
TPSA96.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.28
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(furan-2-yl)-4-(4-hydroxyphenyl)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-6-(furan-2-yl)-4-(4-hydroxyphenyl)pyridine-3-carbonitrile (CID 135949027) is 2-amino-6-(furan-2-yl)-4-(4-hydroxyphenyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-6-(furan-2-yl)-4-(4-hydroxyphenyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-6-(furan-2-yl)-4-(4-hydroxyphenyl)pyridine-3-carbonitrile is N#Cc1c(-c2ccc(O)cc2)cc(-c2ccco2)nc1N.
What is the InChIKey of 2-amino-6-(furan-2-yl)-4-(4-hydroxyphenyl)pyridine-3-carbonitrile?
The InChIKey is JTWDMUSVRPDKBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O2/c17-9-13-12(10-3-5-11(20)6-4-10)8-14(19-16(13)18)15-2-1-7-21-15/h1-8,20H,(H2,18,19).
What are the key properties of 2-amino-6-(furan-2-yl)-4-(4-hydroxyphenyl)pyridine-3-carbonitrile?
2-amino-6-(furan-2-yl)-4-(4-hydroxyphenyl)pyridine-3-carbonitrile has a molecular weight of 277.28 g/mol, XLogP of 3.17, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(furan-2-yl)-4-(4-hydroxyphenyl)pyridine-3-carbonitrile is sourced from PubChem (CID 135949027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).