5-(2,3-dichlorophenyl)-6-fluoropyridin-2-amine

C11H7Cl2FN2 — CID 139370040

IUPAC5-(2,3-dichlorophenyl)-6-fluoropyridin-2-amine
SMILESNc1ccc(-c2cccc(Cl)c2Cl)c(F)n1
InChIInChI=1S/C11H7Cl2FN2/c12-8-3-1-2-6(10(8)13)7-4-5-9(15)16-11(7)14/h1-5H,(H2,15,16)
InChIKeyAQQUQRWTPOMJDL-UHFFFAOYSA-N
MW257.10 g/mol
LogP3.78
Rot. Bonds1

About 5-(2,3-dichlorophenyl)-6-fluoropyridin-2-amine

5-(2,3-dichlorophenyl)-6-fluoropyridin-2-amine (PubChem CID 139370040) has the molecular formula C11H7Cl2FN2 and a molecular weight of 257.10 g/mol. Its IUPAC name is 5-(2,3-dichlorophenyl)-6-fluoropyridin-2-amine.

Molecular Properties

Compound Name5-(2,3-dichlorophenyl)-6-fluoropyridin-2-amine
PubChem CID139370040
Molecular FormulaC11H7Cl2FN2
Molecular Weight257.10 g/mol
Exact Mass256.00
IUPAC Name5-(2,3-dichlorophenyl)-6-fluoropyridin-2-amine
SMILESNc1ccc(-c2cccc(Cl)c2Cl)c(F)n1
InChIInChI=1S/C11H7Cl2FN2/c12-8-3-1-2-6(10(8)13)7-4-5-9(15)16-11(7)14/h1-5H,(H2,15,16)
InChIKeyAQQUQRWTPOMJDL-UHFFFAOYSA-N
XLogP3.78
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.10
LogP ≤ 53.78
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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Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dichlorophenyl)-6-fluoropyridin-2-amine?
The IUPAC name of 5-(2,3-dichlorophenyl)-6-fluoropyridin-2-amine (CID 139370040) is 5-(2,3-dichlorophenyl)-6-fluoropyridin-2-amine.
What is the SMILES notation for 5-(2,3-dichlorophenyl)-6-fluoropyridin-2-amine?
The canonical SMILES for 5-(2,3-dichlorophenyl)-6-fluoropyridin-2-amine is Nc1ccc(-c2cccc(Cl)c2Cl)c(F)n1.
What is the InChIKey of 5-(2,3-dichlorophenyl)-6-fluoropyridin-2-amine?
The InChIKey is AQQUQRWTPOMJDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2FN2/c12-8-3-1-2-6(10(8)13)7-4-5-9(15)16-11(7)14/h1-5H,(H2,15,16).
What are the key properties of 5-(2,3-dichlorophenyl)-6-fluoropyridin-2-amine?
5-(2,3-dichlorophenyl)-6-fluoropyridin-2-amine has a molecular weight of 257.10 g/mol, XLogP of 3.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dichlorophenyl)-6-fluoropyridin-2-amine is sourced from PubChem (CID 139370040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).