2-amino-6-(furan-2-yl)-4-(5-methylfuran-2-yl)pyridine-3-carbonitrile

C15H11N3O2 — CID 24950846

IUPAC2-amino-6-(furan-2-yl)-4-(5-methylfuran-2-yl)pyridine-3-carbonitrile
SMILESCc1ccc(-c2cc(-c3ccco3)nc(N)c2C#N)o1
InChIInChI=1S/C15H11N3O2/c1-9-4-5-13(20-9)10-7-12(14-3-2-6-19-14)18-15(17)11(10)8-16/h2-7H,1H3,(H2,17,18)
InChIKeyLXDLDKQVICALRI-UHFFFAOYSA-N
MW265.27 g/mol
LogP3.36
Rot. Bonds2

About 2-amino-6-(furan-2-yl)-4-(5-methylfuran-2-yl)pyridine-3-carbonitrile

2-amino-6-(furan-2-yl)-4-(5-methylfuran-2-yl)pyridine-3-carbonitrile (PubChem CID 24950846) has the molecular formula C15H11N3O2 and a molecular weight of 265.27 g/mol. Its IUPAC name is 2-amino-6-(furan-2-yl)-4-(5-methylfuran-2-yl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-6-(furan-2-yl)-4-(5-methylfuran-2-yl)pyridine-3-carbonitrile
PubChem CID24950846
Molecular FormulaC15H11N3O2
Molecular Weight265.27 g/mol
Exact Mass265.09
IUPAC Name2-amino-6-(furan-2-yl)-4-(5-methylfuran-2-yl)pyridine-3-carbonitrile
SMILESCc1ccc(-c2cc(-c3ccco3)nc(N)c2C#N)o1
InChIInChI=1S/C15H11N3O2/c1-9-4-5-13(20-9)10-7-12(14-3-2-6-19-14)18-15(17)11(10)8-16/h2-7H,1H3,(H2,17,18)
InChIKeyLXDLDKQVICALRI-UHFFFAOYSA-N
XLogP3.36
TPSA88.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 53.36
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
Ethyl 2-{[3-cyano-4,6-di(2-furyl)-2-pyridinyl]oxy}acetate
CID 2816059
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-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

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(furan-2-yl)-4-(5-methylfuran-2-yl)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-6-(furan-2-yl)-4-(5-methylfuran-2-yl)pyridine-3-carbonitrile (CID 24950846) is 2-amino-6-(furan-2-yl)-4-(5-methylfuran-2-yl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-6-(furan-2-yl)-4-(5-methylfuran-2-yl)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-6-(furan-2-yl)-4-(5-methylfuran-2-yl)pyridine-3-carbonitrile is Cc1ccc(-c2cc(-c3ccco3)nc(N)c2C#N)o1.
What is the InChIKey of 2-amino-6-(furan-2-yl)-4-(5-methylfuran-2-yl)pyridine-3-carbonitrile?
The InChIKey is LXDLDKQVICALRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2/c1-9-4-5-13(20-9)10-7-12(14-3-2-6-19-14)18-15(17)11(10)8-16/h2-7H,1H3,(H2,17,18).
What are the key properties of 2-amino-6-(furan-2-yl)-4-(5-methylfuran-2-yl)pyridine-3-carbonitrile?
2-amino-6-(furan-2-yl)-4-(5-methylfuran-2-yl)pyridine-3-carbonitrile has a molecular weight of 265.27 g/mol, XLogP of 3.36, 2 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-(5-methylfuran-2-yl)pyridine-3-carbonitrile is sourced from PubChem (CID 24950846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).