2-(dimethylamino)-6-(4-propylphenyl)pyridine-3-carbonitrile

C17H19N3 — CID 82122654

IUPAC2-(dimethylamino)-6-(4-propylphenyl)pyridine-3-carbonitrile
SMILESCCCc1ccc(-c2ccc(C#N)c(N(C)C)n2)cc1
InChIInChI=1S/C17H19N3/c1-4-5-13-6-8-14(9-7-13)16-11-10-15(12-18)17(19-16)20(2)3/h6-11H,4-5H2,1-3H3
InChIKeyYOWOVUFUUHEXBF-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.64
Rot. Bonds4

About 2-(dimethylamino)-6-(4-propylphenyl)pyridine-3-carbonitrile

2-(dimethylamino)-6-(4-propylphenyl)pyridine-3-carbonitrile (PubChem CID 82122654) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(dimethylamino)-6-(4-propylphenyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-(dimethylamino)-6-(4-propylphenyl)pyridine-3-carbonitrile
PubChem CID82122654
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC Name2-(dimethylamino)-6-(4-propylphenyl)pyridine-3-carbonitrile
SMILESCCCc1ccc(-c2ccc(C#N)c(N(C)C)n2)cc1
InChIInChI=1S/C17H19N3/c1-4-5-13-6-8-14(9-7-13)16-11-10-15(12-18)17(19-16)20(2)3/h6-11H,4-5H2,1-3H3
InChIKeyYOWOVUFUUHEXBF-UHFFFAOYSA-N
XLogP3.64
TPSA39.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(dimethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile
CID 82119527
6-(4-ethylphenyl)-2-methylpyridine-3-carbonitrile
CID 82452489
2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile
CID 55045466
2-amino-6-(4-ethylphenyl)pyridine-3-carbonitrile
CID 62198217
6-chloro-2-(dimethylamino)pyridine-3-carbonitrile
CID 178072823
2-fluoro-4-(4-propylphenyl)benzonitrile
CID 15085130
2-(dimethylamino)-6-(4-ethylphenyl)-5-methylpyridine-3-carbonitrile
CID 82122645
2-fluoro-4-[4-[2-(4-propylphenyl)ethyl]phenyl]benzonitrile
CID 14766020
2-(4-propylphenyl)quinoline
CID 69251676
[6-(4-propylphenyl)pyridazin-3-yl]cyanamide
CID 116971705
6-(4-chlorophenyl)-2-(ethylamino)pyridine-3-carbonitrile
CID 62197446
6-(4-propylphenyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile
CID 63897912

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-6-(4-propylphenyl)pyridine-3-carbonitrile?
The IUPAC name of 2-(dimethylamino)-6-(4-propylphenyl)pyridine-3-carbonitrile (CID 82122654) is 2-(dimethylamino)-6-(4-propylphenyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-(dimethylamino)-6-(4-propylphenyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-(dimethylamino)-6-(4-propylphenyl)pyridine-3-carbonitrile is CCCc1ccc(-c2ccc(C#N)c(N(C)C)n2)cc1.
What is the InChIKey of 2-(dimethylamino)-6-(4-propylphenyl)pyridine-3-carbonitrile?
The InChIKey is YOWOVUFUUHEXBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-4-5-13-6-8-14(9-7-13)16-11-10-15(12-18)17(19-16)20(2)3/h6-11H,4-5H2,1-3H3.
What are the key properties of 2-(dimethylamino)-6-(4-propylphenyl)pyridine-3-carbonitrile?
2-(dimethylamino)-6-(4-propylphenyl)pyridine-3-carbonitrile has a molecular weight of 265.36 g/mol, XLogP of 3.64, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-6-(4-propylphenyl)pyridine-3-carbonitrile is sourced from PubChem (CID 82122654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).