3-chloro-6-fluoro-5-(trifluoromethyl)pyridin-2-amine

C6H3ClF4N2 — CID 22101782

IUPAC3-chloro-6-fluoro-5-(trifluoromethyl)pyridin-2-amine
SMILESNc1nc(F)c(C(F)(F)F)cc1Cl
InChIInChI=1S/C6H3ClF4N2/c7-3-1-2(6(9,10)11)4(8)13-5(3)12/h1H,(H2,12,13)
InChIKeyLKEUYRPGUHRARK-UHFFFAOYSA-N
MW214.55 g/mol
LogP2.48
Rot. Bonds

About 3-chloro-6-fluoro-5-(trifluoromethyl)pyridin-2-amine

3-chloro-6-fluoro-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 22101782) has the molecular formula C6H3ClF4N2 and a molecular weight of 214.55 g/mol. Its IUPAC name is 3-chloro-6-fluoro-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-chloro-6-fluoro-5-(trifluoromethyl)pyridin-2-amine
PubChem CID22101782
Molecular FormulaC6H3ClF4N2
Molecular Weight214.55 g/mol
Exact Mass213.99
IUPAC Name3-chloro-6-fluoro-5-(trifluoromethyl)pyridin-2-amine
SMILESNc1nc(F)c(C(F)(F)F)cc1Cl
InChIInChI=1S/C6H3ClF4N2/c7-3-1-2(6(9,10)11)4(8)13-5(3)12/h1H,(H2,12,13)
InChIKeyLKEUYRPGUHRARK-UHFFFAOYSA-N
XLogP2.48
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.55
LogP ≤ 52.48
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 3-chloro-6-fluoro-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 3-chloro-6-fluoro-5-(trifluoromethyl)pyridin-2-amine (CID 22101782) is 3-chloro-6-fluoro-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 3-chloro-6-fluoro-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 3-chloro-6-fluoro-5-(trifluoromethyl)pyridin-2-amine is Nc1nc(F)c(C(F)(F)F)cc1Cl.
What is the InChIKey of 3-chloro-6-fluoro-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is LKEUYRPGUHRARK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3ClF4N2/c7-3-1-2(6(9,10)11)4(8)13-5(3)12/h1H,(H2,12,13).
What are the key properties of 3-chloro-6-fluoro-5-(trifluoromethyl)pyridin-2-amine?
3-chloro-6-fluoro-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 214.55 g/mol, XLogP of 2.48, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-fluoro-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 22101782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).