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

C14H9N3O2 — CID 2817165

IUPAC2-amino-4,6-bis(furan-2-yl)pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccco2)cc(-c2ccco2)nc1N
InChIInChI=1S/C14H9N3O2/c15-8-10-9(12-3-1-5-18-12)7-11(17-14(10)16)13-4-2-6-19-13/h1-7H,(H2,16,17)
InChIKeyBDULELAUBSFJFH-UHFFFAOYSA-N
MW251.25 g/mol
LogP3.06
Rot. Bonds2

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

2-amino-4,6-bis(furan-2-yl)pyridine-3-carbonitrile (PubChem CID 2817165) has the molecular formula C14H9N3O2 and a molecular weight of 251.25 g/mol. Its IUPAC name is 2-amino-4,6-bis(furan-2-yl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-4,6-bis(furan-2-yl)pyridine-3-carbonitrile
PubChem CID2817165
Molecular FormulaC14H9N3O2
Molecular Weight251.25 g/mol
Exact Mass251.07
IUPAC Name2-amino-4,6-bis(furan-2-yl)pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccco2)cc(-c2ccco2)nc1N
InChIInChI=1S/C14H9N3O2/c15-8-10-9(12-3-1-5-18-12)7-11(17-14(10)16)13-4-2-6-19-13/h1-7H,(H2,16,17)
InChIKeyBDULELAUBSFJFH-UHFFFAOYSA-N
XLogP3.06
TPSA88.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.25
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-amino-4,6-bis(furan-2-yl)pyridine-3-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Amino-4-(2-furyl)-6-phenylnicotinonitrile
CID 743242
2-Amino-6-furan-2-yl-4-phenyl-nicotinonitrile
CID 24950370
Ethyl 2-{[3-cyano-4,6-di(2-furyl)-2-pyridinyl]oxy}acetate
CID 2816059
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-ethyl-4-(2-furanyl)-6-propyl-3-pyridinecarbonitrile
CID 748950
2-amino-4-(2-furyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
CID 754321
2-Amino-5-butyl-4-(furan-2-yl)-6-pentylpyridine-3-carbonitrile
CID 1897510
2-Amino-6-(4-fluorophenyl)-4-(2-furyl)nicotinonitrile
CID 644466
2-Amino-4-(furan-2-yl)-6-(2-methylpropyl)pyridine-3-carbonitrile
CID 711446

Frequently Asked Questions

What is the IUPAC name of 2-amino-4,6-bis(furan-2-yl)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-4,6-bis(furan-2-yl)pyridine-3-carbonitrile (CID 2817165) is 2-amino-4,6-bis(furan-2-yl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-4,6-bis(furan-2-yl)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-4,6-bis(furan-2-yl)pyridine-3-carbonitrile is N#Cc1c(-c2ccco2)cc(-c2ccco2)nc1N.
What is the InChIKey of 2-amino-4,6-bis(furan-2-yl)pyridine-3-carbonitrile?
The InChIKey is BDULELAUBSFJFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N3O2/c15-8-10-9(12-3-1-5-18-12)7-11(17-14(10)16)13-4-2-6-19-13/h1-7H,(H2,16,17).
What are the key properties of 2-amino-4,6-bis(furan-2-yl)pyridine-3-carbonitrile?
2-amino-4,6-bis(furan-2-yl)pyridine-3-carbonitrile has a molecular weight of 251.25 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4,6-bis(furan-2-yl)pyridine-3-carbonitrile is sourced from PubChem (CID 2817165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).