2-chloro-6-[1-(4-chlorophenyl)ethylamino]pyridine-4-carbonitrile

C14H11Cl2N3 — CID 83074609

IUPAC2-chloro-6-[1-(4-chlorophenyl)ethylamino]pyridine-4-carbonitrile
SMILESCC(Nc1cc(C#N)cc(Cl)n1)c1ccc(Cl)cc1
InChIInChI=1S/C14H11Cl2N3/c1-9(11-2-4-12(15)5-3-11)18-14-7-10(8-17)6-13(16)19-14/h2-7,9H,1H3,(H,18,19)
InChIKeyARZRBWUKISICCH-UHFFFAOYSA-N
MW292.17 g/mol
LogP4.43
Rot. Bonds3

About 2-chloro-6-[1-(4-chlorophenyl)ethylamino]pyridine-4-carbonitrile

2-chloro-6-[1-(4-chlorophenyl)ethylamino]pyridine-4-carbonitrile (PubChem CID 83074609) has the molecular formula C14H11Cl2N3 and a molecular weight of 292.17 g/mol. Its IUPAC name is 2-chloro-6-[1-(4-chlorophenyl)ethylamino]pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-chloro-6-[1-(4-chlorophenyl)ethylamino]pyridine-4-carbonitrile
PubChem CID83074609
Molecular FormulaC14H11Cl2N3
Molecular Weight292.17 g/mol
Exact Mass291.03
IUPAC Name2-chloro-6-[1-(4-chlorophenyl)ethylamino]pyridine-4-carbonitrile
SMILESCC(Nc1cc(C#N)cc(Cl)n1)c1ccc(Cl)cc1
InChIInChI=1S/C14H11Cl2N3/c1-9(11-2-4-12(15)5-3-11)18-14-7-10(8-17)6-13(16)19-14/h2-7,9H,1H3,(H,18,19)
InChIKeyARZRBWUKISICCH-UHFFFAOYSA-N
XLogP4.43
TPSA48.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.17
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-chloro-6-[1-(4-fluorophenyl)ethylamino]pyridine-4-carbonitrile
CID 83073840
2-chloro-6-(1-thiophen-3-ylethylamino)pyridine-4-carbonitrile
CID 83076667
2-chloro-6-[1-(3-fluorophenyl)ethylamino]pyridine-4-carbonitrile
CID 83072975
2-[1-(3-bromophenyl)ethylamino]-6-chloropyridine-4-carbonitrile
CID 83072667
2-[1-(4-chlorophenyl)ethylamino]pyridine-4-carbonitrile
CID 55021440
4-[1-[(6-chloro-2-propylpyrimidin-4-yl)amino]ethyl]benzonitrile
CID 106192790
2-(butan-2-ylamino)-6-chloropyridine-4-carbonitrile
CID 83072944
3-bromo-5-[1-(4-chlorophenyl)ethylamino]benzonitrile
CID 102815733
N-[1-(4-chlorophenyl)ethyl]-6-methoxy-2-methylpyrimidin-4-amine
CID 66326911
2-chloro-6-[1-(1,3-thiazol-2-yl)ethylamino]pyridine-4-carbonitrile
CID 83077497
2-chloro-6-(1-cyclopropylethylamino)pyridine-4-carbonitrile
CID 83072956
6-chloro-N-[1-(4-chlorophenyl)ethyl]-2-propylpyrimidin-4-amine
CID 80940901

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-[1-(4-chlorophenyl)ethylamino]pyridine-4-carbonitrile?
The IUPAC name of 2-chloro-6-[1-(4-chlorophenyl)ethylamino]pyridine-4-carbonitrile (CID 83074609) is 2-chloro-6-[1-(4-chlorophenyl)ethylamino]pyridine-4-carbonitrile.
What is the SMILES notation for 2-chloro-6-[1-(4-chlorophenyl)ethylamino]pyridine-4-carbonitrile?
The canonical SMILES for 2-chloro-6-[1-(4-chlorophenyl)ethylamino]pyridine-4-carbonitrile is CC(Nc1cc(C#N)cc(Cl)n1)c1ccc(Cl)cc1.
What is the InChIKey of 2-chloro-6-[1-(4-chlorophenyl)ethylamino]pyridine-4-carbonitrile?
The InChIKey is ARZRBWUKISICCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2N3/c1-9(11-2-4-12(15)5-3-11)18-14-7-10(8-17)6-13(16)19-14/h2-7,9H,1H3,(H,18,19).
What are the key properties of 2-chloro-6-[1-(4-chlorophenyl)ethylamino]pyridine-4-carbonitrile?
2-chloro-6-[1-(4-chlorophenyl)ethylamino]pyridine-4-carbonitrile has a molecular weight of 292.17 g/mol, XLogP of 4.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-[1-(4-chlorophenyl)ethylamino]pyridine-4-carbonitrile is sourced from PubChem (CID 83074609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).