3-chloro-5-(2,4-difluorophenyl)pyridin-2-amine

C11H7ClF2N2 — CID 168665656

IUPAC3-chloro-5-(2,4-difluorophenyl)pyridin-2-amine
SMILESNc1ncc(-c2ccc(F)cc2F)cc1Cl
InChIInChI=1S/C11H7ClF2N2/c12-9-3-6(5-16-11(9)15)8-2-1-7(13)4-10(8)14/h1-5H,(H2,15,16)
InChIKeyVRSJHHFVKYYRRI-UHFFFAOYSA-N
MW240.64 g/mol
LogP3.26
Rot. Bonds1

About 3-chloro-5-(2,4-difluorophenyl)pyridin-2-amine

3-chloro-5-(2,4-difluorophenyl)pyridin-2-amine (PubChem CID 168665656) has the molecular formula C11H7ClF2N2 and a molecular weight of 240.64 g/mol. Its IUPAC name is 3-chloro-5-(2,4-difluorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name3-chloro-5-(2,4-difluorophenyl)pyridin-2-amine
PubChem CID168665656
Molecular FormulaC11H7ClF2N2
Molecular Weight240.64 g/mol
Exact Mass240.03
IUPAC Name3-chloro-5-(2,4-difluorophenyl)pyridin-2-amine
SMILESNc1ncc(-c2ccc(F)cc2F)cc1Cl
InChIInChI=1S/C11H7ClF2N2/c12-9-3-6(5-16-11(9)15)8-2-1-7(13)4-10(8)14/h1-5H,(H2,15,16)
InChIKeyVRSJHHFVKYYRRI-UHFFFAOYSA-N
XLogP3.26
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.64
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(2,4-difluorophenyl)pyridin-2-amine?
The IUPAC name of 3-chloro-5-(2,4-difluorophenyl)pyridin-2-amine (CID 168665656) is 3-chloro-5-(2,4-difluorophenyl)pyridin-2-amine.
What is the SMILES notation for 3-chloro-5-(2,4-difluorophenyl)pyridin-2-amine?
The canonical SMILES for 3-chloro-5-(2,4-difluorophenyl)pyridin-2-amine is Nc1ncc(-c2ccc(F)cc2F)cc1Cl.
What is the InChIKey of 3-chloro-5-(2,4-difluorophenyl)pyridin-2-amine?
The InChIKey is VRSJHHFVKYYRRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClF2N2/c12-9-3-6(5-16-11(9)15)8-2-1-7(13)4-10(8)14/h1-5H,(H2,15,16).
What are the key properties of 3-chloro-5-(2,4-difluorophenyl)pyridin-2-amine?
3-chloro-5-(2,4-difluorophenyl)pyridin-2-amine has a molecular weight of 240.64 g/mol, XLogP of 3.26, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-(2,4-difluorophenyl)pyridin-2-amine is sourced from PubChem (CID 168665656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).