2-chloro-6-(2-ethylhydrazinyl)-4-methylpyridine-3-carbonitrile

C9H11ClN4 — CID 142756409

IUPAC2-chloro-6-(2-ethylhydrazinyl)-4-methylpyridine-3-carbonitrile
SMILESCCNNc1cc(C)c(C#N)c(Cl)n1
InChIInChI=1S/C9H11ClN4/c1-3-12-14-8-4-6(2)7(5-11)9(10)13-8/h4,12H,3H2,1-2H3,(H,13,14)
InChIKeyXYSAIAKHZURBRL-UHFFFAOYSA-N
MW210.67 g/mol
LogP1.85
Rot. Bonds3

About 2-chloro-6-(2-ethylhydrazinyl)-4-methylpyridine-3-carbonitrile

2-chloro-6-(2-ethylhydrazinyl)-4-methylpyridine-3-carbonitrile (PubChem CID 142756409) has the molecular formula C9H11ClN4 and a molecular weight of 210.67 g/mol. Its IUPAC name is 2-chloro-6-(2-ethylhydrazinyl)-4-methylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-chloro-6-(2-ethylhydrazinyl)-4-methylpyridine-3-carbonitrile
PubChem CID142756409
Molecular FormulaC9H11ClN4
Molecular Weight210.67 g/mol
Exact Mass210.07
IUPAC Name2-chloro-6-(2-ethylhydrazinyl)-4-methylpyridine-3-carbonitrile
SMILESCCNNc1cc(C)c(C#N)c(Cl)n1
InChIInChI=1S/C9H11ClN4/c1-3-12-14-8-4-6(2)7(5-11)9(10)13-8/h4,12H,3H2,1-2H3,(H,13,14)
InChIKeyXYSAIAKHZURBRL-UHFFFAOYSA-N
XLogP1.85
TPSA60.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.67
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-(aminomethyl)-2-chloro-4-methylpyridine-3-carbonitrile
CID 58106161
2-chloro-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile
CID 11983545
2-chloro-6-[(3-ethoxy-1H-pyrazol-5-yl)amino]-4-methylpyridine-3-carbonitrile
CID 11983604
2-chloro-6-[2-(2-hydroxyethylsulfanyl)ethylamino]-4-methylpyridine-3-carbonitrile;6-chloro-2-[2-(2-hydroxyethylsulfanyl)ethylamino]-4-methylpyridine-3-carbonitrile
CID 157119840
6-ethyl-2,4-dimethylpyridine-3-carbonitrile
CID 88990253
N'-(6-chloro-5-cyano-4-methyl-2-pyridinyl)-N'-ethylbutanehydrazide
CID 16763454
N-(5-cyano-6-ethoxy-4-methyl-2-pyridinyl)acetamide
CID 11622644
2,6-dihydrazinyl-4-methylpyridine-3-carbonitrile
CID 53405262
2-amino-6-chloro-4-methylpyridine-3-carbonitrile
CID 5149878
2-chloro-5-methyl-6-propylpyridine-3-carbonitrile
CID 112757206
bis(3-cyano-4,6-dimethylpyridine-2-thiolate);dichlorotin(2+)
CID 15978262
2,6-bis[2-(dimethylamino)ethylamino]-4-methylpyridine-3-carbonitrile
CID 46927197

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(2-ethylhydrazinyl)-4-methylpyridine-3-carbonitrile?
The IUPAC name of 2-chloro-6-(2-ethylhydrazinyl)-4-methylpyridine-3-carbonitrile (CID 142756409) is 2-chloro-6-(2-ethylhydrazinyl)-4-methylpyridine-3-carbonitrile.
What is the SMILES notation for 2-chloro-6-(2-ethylhydrazinyl)-4-methylpyridine-3-carbonitrile?
The canonical SMILES for 2-chloro-6-(2-ethylhydrazinyl)-4-methylpyridine-3-carbonitrile is CCNNc1cc(C)c(C#N)c(Cl)n1.
What is the InChIKey of 2-chloro-6-(2-ethylhydrazinyl)-4-methylpyridine-3-carbonitrile?
The InChIKey is XYSAIAKHZURBRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN4/c1-3-12-14-8-4-6(2)7(5-11)9(10)13-8/h4,12H,3H2,1-2H3,(H,13,14).
What are the key properties of 2-chloro-6-(2-ethylhydrazinyl)-4-methylpyridine-3-carbonitrile?
2-chloro-6-(2-ethylhydrazinyl)-4-methylpyridine-3-carbonitrile has a molecular weight of 210.67 g/mol, XLogP of 1.85, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(2-ethylhydrazinyl)-4-methylpyridine-3-carbonitrile is sourced from PubChem (CID 142756409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).