6-(2,4-dichlorophenyl)-2-hydrazinylpyridine-3-carbonitrile

C12H8Cl2N4 — CID 62252282

IUPAC6-(2,4-dichlorophenyl)-2-hydrazinylpyridine-3-carbonitrile
SMILESN#Cc1ccc(-c2ccc(Cl)cc2Cl)nc1NN
InChIInChI=1S/C12H8Cl2N4/c13-8-2-3-9(10(14)5-8)11-4-1-7(6-15)12(17-11)18-16/h1-5H,16H2,(H,17,18)
InChIKeyMBUNIRRMKUCGJY-UHFFFAOYSA-N
MW279.13 g/mol
LogP3.21
Rot. Bonds2

About 6-(2,4-dichlorophenyl)-2-hydrazinylpyridine-3-carbonitrile

6-(2,4-dichlorophenyl)-2-hydrazinylpyridine-3-carbonitrile (PubChem CID 62252282) has the molecular formula C12H8Cl2N4 and a molecular weight of 279.13 g/mol. Its IUPAC name is 6-(2,4-dichlorophenyl)-2-hydrazinylpyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(2,4-dichlorophenyl)-2-hydrazinylpyridine-3-carbonitrile
PubChem CID62252282
Molecular FormulaC12H8Cl2N4
Molecular Weight279.13 g/mol
Exact Mass278.01
IUPAC Name6-(2,4-dichlorophenyl)-2-hydrazinylpyridine-3-carbonitrile
SMILESN#Cc1ccc(-c2ccc(Cl)cc2Cl)nc1NN
InChIInChI=1S/C12H8Cl2N4/c13-8-2-3-9(10(14)5-8)11-4-1-7(6-15)12(17-11)18-16/h1-5H,16H2,(H,17,18)
InChIKeyMBUNIRRMKUCGJY-UHFFFAOYSA-N
XLogP3.21
TPSA74.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.13
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carbonitrile
CID 62252276
6-(2-ethoxyphenyl)-2-hydrazinylpyridine-3-carbonitrile
CID 62252468
6-(4-bromophenyl)-2-hydrazinylpyridine-3-carbonitrile
CID 62252649
6-(4-bromothiophen-2-yl)-2-hydrazinylpyridine-3-carbonitrile
CID 107355275
6-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-(methylamino)pyridine-3-carbonitrile
CID 68718291
5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(methylamino)pyridine-3-carbonitrile
CID 68719045
6-(4-chlorophenyl)-2-(ethylamino)pyridine-3-carbonitrile
CID 62197446
6-(4-tert-butylphenyl)-2-hydrazinylpyridine-3-carbonitrile
CID 62252464
2-hydrazinyl-6-pyridin-3-ylpyridine-3-carbonitrile
CID 62252115
2,6-bis(2,4-dichlorophenyl)pyridin-4-amine
CID 133087176
2-hydrazinyl-6-(4-propoxyphenyl)pyridine-3-carbonitrile
CID 62252110
2-(2-amino-6-ethylpyrimidin-4-yl)-4-chlorobenzonitrile
CID 159434741

Frequently Asked Questions

What is the IUPAC name of 6-(2,4-dichlorophenyl)-2-hydrazinylpyridine-3-carbonitrile?
The IUPAC name of 6-(2,4-dichlorophenyl)-2-hydrazinylpyridine-3-carbonitrile (CID 62252282) is 6-(2,4-dichlorophenyl)-2-hydrazinylpyridine-3-carbonitrile.
What is the SMILES notation for 6-(2,4-dichlorophenyl)-2-hydrazinylpyridine-3-carbonitrile?
The canonical SMILES for 6-(2,4-dichlorophenyl)-2-hydrazinylpyridine-3-carbonitrile is N#Cc1ccc(-c2ccc(Cl)cc2Cl)nc1NN.
What is the InChIKey of 6-(2,4-dichlorophenyl)-2-hydrazinylpyridine-3-carbonitrile?
The InChIKey is MBUNIRRMKUCGJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl2N4/c13-8-2-3-9(10(14)5-8)11-4-1-7(6-15)12(17-11)18-16/h1-5H,16H2,(H,17,18).
What are the key properties of 6-(2,4-dichlorophenyl)-2-hydrazinylpyridine-3-carbonitrile?
6-(2,4-dichlorophenyl)-2-hydrazinylpyridine-3-carbonitrile has a molecular weight of 279.13 g/mol, XLogP of 3.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-dichlorophenyl)-2-hydrazinylpyridine-3-carbonitrile is sourced from PubChem (CID 62252282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).