2-chloro-6-(2-methylphenyl)pyridin-4-amine

C12H11ClN2 — CID 105473401

IUPAC2-chloro-6-(2-methylphenyl)pyridin-4-amine
SMILESCc1ccccc1-c1cc(N)cc(Cl)n1
InChIInChI=1S/C12H11ClN2/c1-8-4-2-3-5-10(8)11-6-9(14)7-12(13)15-11/h2-7H,1H3,(H2,14,15)
InChIKeyXJRUHEQUPISORF-UHFFFAOYSA-N
MW218.69 g/mol
LogP3.29
Rot. Bonds1

About 2-chloro-6-(2-methylphenyl)pyridin-4-amine

2-chloro-6-(2-methylphenyl)pyridin-4-amine (PubChem CID 105473401) has the molecular formula C12H11ClN2 and a molecular weight of 218.69 g/mol. Its IUPAC name is 2-chloro-6-(2-methylphenyl)pyridin-4-amine.

Molecular Properties

Compound Name2-chloro-6-(2-methylphenyl)pyridin-4-amine
PubChem CID105473401
Molecular FormulaC12H11ClN2
Molecular Weight218.69 g/mol
Exact Mass218.06
IUPAC Name2-chloro-6-(2-methylphenyl)pyridin-4-amine
SMILESCc1ccccc1-c1cc(N)cc(Cl)n1
InChIInChI=1S/C12H11ClN2/c1-8-4-2-3-5-10(8)11-6-9(14)7-12(13)15-11/h2-7H,1H3,(H2,14,15)
InChIKeyXJRUHEQUPISORF-UHFFFAOYSA-N
XLogP3.29
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.69
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-chloro-6-(2,6-dimethylphenyl)pyrimidin-2-amine
CID 155169736
6-(2-methylphenyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102716550
2-chloro-6-(1-methylpyrazol-3-yl)pyridin-4-amine
CID 146020711
4-chloro-6-(2-methylphenyl)pyridine-2-carboxylic acid
CID 12784962
4-chloro-6-(2,4-dimethylphenyl)pyrimidin-2-amine
CID 141218795
CID 160589234
CID 160589234
2-amino-4-(2,4-dichlorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile
CID 5230671
4-chloro-6-(3-chloro-2-methylphenyl)pyrimidin-2-amine
CID 90189205
4-chloro-2-[6-(2-methylphenyl)-2-pyridinyl]-6-(trifluoromethyl)pyrimidine
CID 15729711
7-chloro-2-methyl-5-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine;ethane
CID 143251431
2,9-bis(2-methylphenyl)-4,7-diphenyl-1,10-phenanthroline
CID 11375703
2-chloro-4-fluoro-5-(2-methylphenyl)aniline
CID 171921703

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(2-methylphenyl)pyridin-4-amine?
The IUPAC name of 2-chloro-6-(2-methylphenyl)pyridin-4-amine (CID 105473401) is 2-chloro-6-(2-methylphenyl)pyridin-4-amine.
What is the SMILES notation for 2-chloro-6-(2-methylphenyl)pyridin-4-amine?
The canonical SMILES for 2-chloro-6-(2-methylphenyl)pyridin-4-amine is Cc1ccccc1-c1cc(N)cc(Cl)n1.
What is the InChIKey of 2-chloro-6-(2-methylphenyl)pyridin-4-amine?
The InChIKey is XJRUHEQUPISORF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2/c1-8-4-2-3-5-10(8)11-6-9(14)7-12(13)15-11/h2-7H,1H3,(H2,14,15).
What are the key properties of 2-chloro-6-(2-methylphenyl)pyridin-4-amine?
2-chloro-6-(2-methylphenyl)pyridin-4-amine has a molecular weight of 218.69 g/mol, XLogP of 3.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(2-methylphenyl)pyridin-4-amine is sourced from PubChem (CID 105473401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).