2-amino-4-(furan-2-yl)-5-propyl-6-pyridin-3-ylpyridine-3-carbonitrile

C18H16N4O — CID 56861364

IUPAC2-amino-4-(furan-2-yl)-5-propyl-6-pyridin-3-ylpyridine-3-carbonitrile
SMILESCCCc1c(-c2cccnc2)nc(N)c(C#N)c1-c1ccco1
InChIInChI=1S/C18H16N4O/c1-2-5-13-16(15-7-4-9-23-15)14(10-19)18(20)22-17(13)12-6-3-8-21-11-12/h3-4,6-9,11H,2,5H2,1H3,(H2,20,22)
InChIKeyLOPRINQDPUJLEQ-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.81
Rot. Bonds4

About 2-amino-4-(furan-2-yl)-5-propyl-6-pyridin-3-ylpyridine-3-carbonitrile

2-amino-4-(furan-2-yl)-5-propyl-6-pyridin-3-ylpyridine-3-carbonitrile (PubChem CID 56861364) has the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol. Its IUPAC name is 2-amino-4-(furan-2-yl)-5-propyl-6-pyridin-3-ylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-4-(furan-2-yl)-5-propyl-6-pyridin-3-ylpyridine-3-carbonitrile
PubChem CID56861364
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
Exact Mass304.13
IUPAC Name2-amino-4-(furan-2-yl)-5-propyl-6-pyridin-3-ylpyridine-3-carbonitrile
SMILESCCCc1c(-c2cccnc2)nc(N)c(C#N)c1-c1ccco1
InChIInChI=1S/C18H16N4O/c1-2-5-13-16(15-7-4-9-23-15)14(10-19)18(20)22-17(13)12-6-3-8-21-11-12/h3-4,6-9,11H,2,5H2,1H3,(H2,20,22)
InChIKeyLOPRINQDPUJLEQ-UHFFFAOYSA-N
XLogP3.81
TPSA88.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-3,5-dicyano-4-(furan-2-yl)pyridine-2-selenolate
CID 15326256
2-amino-6-(4-propylphenyl)-4-pyridin-3-ylpyridine-3-carbonitrile
CID 5088040
2-amino-4-(furan-2-yl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile
CID 28621951
2-(cyanomethylsulfanyl)-4-(furan-2-yl)-6-pyridin-3-ylpyridine-3-carbonitrile
CID 139219253
2-amino-6-(2,4-dichlorophenyl)-4-(furan-2-yl)-5-methylpyridine-3-carbonitrile
CID 3339403
2-amino-4-(furan-2-yl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
CID 10424154
3-amino-1-(furan-2-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile
CID 10108095
2-amino-4-(furan-2-yl)-5,6-dihydro-1,8-phenanthroline-3-carbonitrile;bis(2,2,2-trifluoroacetic acid)
CID 87964985
2-amino-4-(furan-2-yl)-6-methyl-5-phenylpyridine-3-carbonitrile;2,2,2-trifluoroacetic acid
CID 158826028
2-chloro-4-(furan-2-yl)-5-methylpyridine-3-carbonitrile
CID 82114108
6-(furan-2-yl)-2-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazole-5-carbonitrile
CID 82219401
2-amino-4-(furan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
CID 754321

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(furan-2-yl)-5-propyl-6-pyridin-3-ylpyridine-3-carbonitrile?
The IUPAC name of 2-amino-4-(furan-2-yl)-5-propyl-6-pyridin-3-ylpyridine-3-carbonitrile (CID 56861364) is 2-amino-4-(furan-2-yl)-5-propyl-6-pyridin-3-ylpyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-4-(furan-2-yl)-5-propyl-6-pyridin-3-ylpyridine-3-carbonitrile?
The canonical SMILES for 2-amino-4-(furan-2-yl)-5-propyl-6-pyridin-3-ylpyridine-3-carbonitrile is CCCc1c(-c2cccnc2)nc(N)c(C#N)c1-c1ccco1.
What is the InChIKey of 2-amino-4-(furan-2-yl)-5-propyl-6-pyridin-3-ylpyridine-3-carbonitrile?
The InChIKey is LOPRINQDPUJLEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O/c1-2-5-13-16(15-7-4-9-23-15)14(10-19)18(20)22-17(13)12-6-3-8-21-11-12/h3-4,6-9,11H,2,5H2,1H3,(H2,20,22).
What are the key properties of 2-amino-4-(furan-2-yl)-5-propyl-6-pyridin-3-ylpyridine-3-carbonitrile?
2-amino-4-(furan-2-yl)-5-propyl-6-pyridin-3-ylpyridine-3-carbonitrile has a molecular weight of 304.35 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(furan-2-yl)-5-propyl-6-pyridin-3-ylpyridine-3-carbonitrile is sourced from PubChem (CID 56861364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).