2-amino-6-(furan-2-yl)-4-quinolin-4-ylpyridine-3-carbonitrile

C19H12N4O — CID 56865102

IUPAC2-amino-6-(furan-2-yl)-4-quinolin-4-ylpyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccnc3ccccc23)cc(-c2ccco2)nc1N
InChIInChI=1S/C19H12N4O/c20-11-15-14(10-17(23-19(15)21)18-6-3-9-24-18)12-7-8-22-16-5-2-1-4-13(12)16/h1-10H,(H2,21,23)
InChIKeyABQVOCXOKIPEGG-UHFFFAOYSA-N
MW312.33 g/mol
LogP4.01
Rot. Bonds2

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

2-amino-6-(furan-2-yl)-4-quinolin-4-ylpyridine-3-carbonitrile (PubChem CID 56865102) has the molecular formula C19H12N4O and a molecular weight of 312.33 g/mol. Its IUPAC name is 2-amino-6-(furan-2-yl)-4-quinolin-4-ylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-6-(furan-2-yl)-4-quinolin-4-ylpyridine-3-carbonitrile
PubChem CID56865102
Molecular FormulaC19H12N4O
Molecular Weight312.33 g/mol
Exact Mass312.10
IUPAC Name2-amino-6-(furan-2-yl)-4-quinolin-4-ylpyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccnc3ccccc23)cc(-c2ccco2)nc1N
InChIInChI=1S/C19H12N4O/c20-11-15-14(10-17(23-19(15)21)18-6-3-9-24-18)12-7-8-22-16-5-2-1-4-13(12)16/h1-10H,(H2,21,23)
InChIKeyABQVOCXOKIPEGG-UHFFFAOYSA-N
XLogP4.01
TPSA88.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-4-(2-fluorophenyl)-6-(furan-2-yl)pyridine-3-carbonitrile
CID 10039244
2-amino-6-(furan-2-yl)-4-naphthalen-2-ylpyridine-3-carbonitrile
CID 166594868
2-amino-4-(4-fluorophenyl)-6-(furan-2-yl)pyridine-3-carbonitrile
CID 10446308
2-amino-4-(furan-2-yl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile
CID 5153770
2-amino-6-(2,4-dimethylphenyl)-4-(furan-2-yl)pyridine-3-carbonitrile
CID 3480329
2-amino-6-(furan-2-yl)-4-(7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-3-carbonitrile
CID 56744341
2-amino-4-(furan-2-yl)-6-[4-(trifluoromethyl)phenyl]pyridine-3-carbonitrile
CID 10449235
methyl 3-[2-amino-3-cyano-6-(furan-2-yl)-4-pyridinyl]benzoate
CID 56752371
2-amino-6-(3-fluorophenyl)-4-[2-(furan-2-yl)pyrimidin-5-yl]pyridine-3-carbonitrile
CID 56754818
4-[4-[3-cyano-6-(furan-2-yl)-2-methoxy-4-pyridinyl]phenyl]-6-(furan-2-yl)-2-methoxypyridine-3-carbonitrile
CID 14950543
5-(furan-2-yl)quinoline
CID 135387674
2-amino-6-(furan-2-yl)-4-methylsulfanylpyridine-3-carbonitrile;2,2,2-trifluoroacetic acid
CID 162311687

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(furan-2-yl)-4-quinolin-4-ylpyridine-3-carbonitrile?
The IUPAC name of 2-amino-6-(furan-2-yl)-4-quinolin-4-ylpyridine-3-carbonitrile (CID 56865102) is 2-amino-6-(furan-2-yl)-4-quinolin-4-ylpyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-6-(furan-2-yl)-4-quinolin-4-ylpyridine-3-carbonitrile?
The canonical SMILES for 2-amino-6-(furan-2-yl)-4-quinolin-4-ylpyridine-3-carbonitrile is N#Cc1c(-c2ccnc3ccccc23)cc(-c2ccco2)nc1N.
What is the InChIKey of 2-amino-6-(furan-2-yl)-4-quinolin-4-ylpyridine-3-carbonitrile?
The InChIKey is ABQVOCXOKIPEGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N4O/c20-11-15-14(10-17(23-19(15)21)18-6-3-9-24-18)12-7-8-22-16-5-2-1-4-13(12)16/h1-10H,(H2,21,23).
What are the key properties of 2-amino-6-(furan-2-yl)-4-quinolin-4-ylpyridine-3-carbonitrile?
2-amino-6-(furan-2-yl)-4-quinolin-4-ylpyridine-3-carbonitrile has a molecular weight of 312.33 g/mol, XLogP of 4.01, 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-quinolin-4-ylpyridine-3-carbonitrile is sourced from PubChem (CID 56865102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).