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

C12H10ClFN2 — CID 63588779

IUPAC6-chloro-N-(4-fluoro-2-methylphenyl)pyridin-2-amine
SMILESCc1cc(F)ccc1Nc1cccc(Cl)n1
InChIInChI=1S/C12H10ClFN2/c1-8-7-9(14)5-6-10(8)15-12-4-2-3-11(13)16-12/h2-7H,1H3,(H,15,16)
InChIKeyVIFRXSDBPXQPDL-UHFFFAOYSA-N
MW236.68 g/mol
LogP3.93
Rot. Bonds2

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

6-chloro-N-(4-fluoro-2-methylphenyl)pyridin-2-amine (PubChem CID 63588779) has the molecular formula C12H10ClFN2 and a molecular weight of 236.68 g/mol. Its IUPAC name is 6-chloro-N-(4-fluoro-2-methylphenyl)pyridin-2-amine.

Molecular Properties

Compound Name6-chloro-N-(4-fluoro-2-methylphenyl)pyridin-2-amine
PubChem CID63588779
Molecular FormulaC12H10ClFN2
Molecular Weight236.68 g/mol
Exact Mass236.05
IUPAC Name6-chloro-N-(4-fluoro-2-methylphenyl)pyridin-2-amine
SMILESCc1cc(F)ccc1Nc1cccc(Cl)n1
InChIInChI=1S/C12H10ClFN2/c1-8-7-9(14)5-6-10(8)15-12-4-2-3-11(13)16-12/h2-7H,1H3,(H,15,16)
InChIKeyVIFRXSDBPXQPDL-UHFFFAOYSA-N
XLogP3.93
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.68
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-chloro-N-(4-fluoro-2-methylphenyl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(4-fluoro-2-methylanilino)pyridine-2-carbonitrile
CID 64595666
6-chloro-N-(4,5-dichloro-2-methylphenyl)pyridin-2-amine;ethane
CID 144720384
6-chloro-N-[2-methyl-5-(trifluoromethyl)phenyl]pyridin-2-amine
CID 66477569
6-chloro-N-(4-fluorophenyl)pyridin-2-amine;2,6-dichloropyridine
CID 160664212
N-(2-chloro-4-fluorophenyl)-6-fluoropyridin-2-amine
CID 61228585
6-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine
CID 107368827
2-chloro-N-(4-fluoro-2-methylphenyl)-6-(trifluoromethyl)pyrimidin-4-amine
CID 115649814
N-(6-chloro-2-pyridinyl)-5-fluoro-2-methylbenzenesulfonamide
CID 113456965
3-[(6-chloro-2-pyridinyl)amino]-4-methylbenzonitrile
CID 55213185
N-(4-fluoro-2-methylphenyl)-2-hydrazinylpyrimidin-4-amine
CID 80927503
6-chloro-N-(3-chloro-4-methylphenyl)pyridin-2-amine
CID 63585961
N-(4-fluoro-2-methylphenyl)-6-hydrazinylpyrazin-2-amine
CID 80927661

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(4-fluoro-2-methylphenyl)pyridin-2-amine?
The IUPAC name of 6-chloro-N-(4-fluoro-2-methylphenyl)pyridin-2-amine (CID 63588779) is 6-chloro-N-(4-fluoro-2-methylphenyl)pyridin-2-amine.
What is the SMILES notation for 6-chloro-N-(4-fluoro-2-methylphenyl)pyridin-2-amine?
The canonical SMILES for 6-chloro-N-(4-fluoro-2-methylphenyl)pyridin-2-amine is Cc1cc(F)ccc1Nc1cccc(Cl)n1.
What is the InChIKey of 6-chloro-N-(4-fluoro-2-methylphenyl)pyridin-2-amine?
The InChIKey is VIFRXSDBPXQPDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClFN2/c1-8-7-9(14)5-6-10(8)15-12-4-2-3-11(13)16-12/h2-7H,1H3,(H,15,16).
What are the key properties of 6-chloro-N-(4-fluoro-2-methylphenyl)pyridin-2-amine?
6-chloro-N-(4-fluoro-2-methylphenyl)pyridin-2-amine has a molecular weight of 236.68 g/mol, XLogP of 3.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(4-fluoro-2-methylphenyl)pyridin-2-amine is sourced from PubChem (CID 63588779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).