2-amino-5-ethyl-4-(furan-2-yl)-6-propylpyridine-3-carbonitrile

C15H17N3O — CID 748950

IUPAC2-amino-5-ethyl-4-(furan-2-yl)-6-propylpyridine-3-carbonitrile
SMILESCCCc1nc(N)c(C#N)c(-c2ccco2)c1CC
InChIInChI=1S/C15H17N3O/c1-3-6-12-10(4-2)14(13-7-5-8-19-13)11(9-16)15(17)18-12/h5,7-8H,3-4,6H2,1-2H3,(H2,17,18)
InChIKeyIIGDYRITGCHENR-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.31
Rot. Bonds4

About 2-amino-5-ethyl-4-(furan-2-yl)-6-propylpyridine-3-carbonitrile

2-amino-5-ethyl-4-(furan-2-yl)-6-propylpyridine-3-carbonitrile (PubChem CID 748950) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-amino-5-ethyl-4-(furan-2-yl)-6-propylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-5-ethyl-4-(furan-2-yl)-6-propylpyridine-3-carbonitrile
PubChem CID748950
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-amino-5-ethyl-4-(furan-2-yl)-6-propylpyridine-3-carbonitrile
SMILESCCCc1nc(N)c(C#N)c(-c2ccco2)c1CC
InChIInChI=1S/C15H17N3O/c1-3-6-12-10(4-2)14(13-7-5-8-19-13)11(9-16)15(17)18-12/h5,7-8H,3-4,6H2,1-2H3,(H2,17,18)
InChIKeyIIGDYRITGCHENR-UHFFFAOYSA-N
XLogP3.31
TPSA75.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-amino-5-ethyl-4-(furan-2-yl)-6-propylpyridine-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

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-ethyl-4-(furan-2-yl)-6-propylpyridine-3-carbonitrile?
The IUPAC name of 2-amino-5-ethyl-4-(furan-2-yl)-6-propylpyridine-3-carbonitrile (CID 748950) is 2-amino-5-ethyl-4-(furan-2-yl)-6-propylpyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-5-ethyl-4-(furan-2-yl)-6-propylpyridine-3-carbonitrile?
The canonical SMILES for 2-amino-5-ethyl-4-(furan-2-yl)-6-propylpyridine-3-carbonitrile is CCCc1nc(N)c(C#N)c(-c2ccco2)c1CC.
What is the InChIKey of 2-amino-5-ethyl-4-(furan-2-yl)-6-propylpyridine-3-carbonitrile?
The InChIKey is IIGDYRITGCHENR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-3-6-12-10(4-2)14(13-7-5-8-19-13)11(9-16)15(17)18-12/h5,7-8H,3-4,6H2,1-2H3,(H2,17,18).
What are the key properties of 2-amino-5-ethyl-4-(furan-2-yl)-6-propylpyridine-3-carbonitrile?
2-amino-5-ethyl-4-(furan-2-yl)-6-propylpyridine-3-carbonitrile has a molecular weight of 255.32 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-ethyl-4-(furan-2-yl)-6-propylpyridine-3-carbonitrile is sourced from PubChem (CID 748950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).