3,5,6-trichloro-N-[1-(2-fluorophenyl)ethyl]pyridin-2-amine

C13H10Cl3FN2 — CID 102750684

IUPAC3,5,6-trichloro-N-[1-(2-fluorophenyl)ethyl]pyridin-2-amine
SMILESCC(Nc1nc(Cl)c(Cl)cc1Cl)c1ccccc1F
InChIInChI=1S/C13H10Cl3FN2/c1-7(8-4-2-3-5-11(8)17)18-13-10(15)6-9(14)12(16)19-13/h2-7H,1H3,(H,18,19)
InChIKeyZJYROXAYZOQZFU-UHFFFAOYSA-N
MW319.59 g/mol
LogP5.35
Rot. Bonds3

About 3,5,6-trichloro-N-[1-(2-fluorophenyl)ethyl]pyridin-2-amine

3,5,6-trichloro-N-[1-(2-fluorophenyl)ethyl]pyridin-2-amine (PubChem CID 102750684) has the molecular formula C13H10Cl3FN2 and a molecular weight of 319.59 g/mol. Its IUPAC name is 3,5,6-trichloro-N-[1-(2-fluorophenyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name3,5,6-trichloro-N-[1-(2-fluorophenyl)ethyl]pyridin-2-amine
PubChem CID102750684
Molecular FormulaC13H10Cl3FN2
Molecular Weight319.59 g/mol
Exact Mass317.99
IUPAC Name3,5,6-trichloro-N-[1-(2-fluorophenyl)ethyl]pyridin-2-amine
SMILESCC(Nc1nc(Cl)c(Cl)cc1Cl)c1ccccc1F
InChIInChI=1S/C13H10Cl3FN2/c1-7(8-4-2-3-5-11(8)17)18-13-10(15)6-9(14)12(16)19-13/h2-7H,1H3,(H,18,19)
InChIKeyZJYROXAYZOQZFU-UHFFFAOYSA-N
XLogP5.35
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.59
LogP ≤ 55.35
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

5-(2,4-dichlorophenyl)-6-ethyl-3-fluoro-N-pentan-3-ylpyrazin-2-amine
CID 22249005
1-(5-chloro-2-pyridyl)-3-[(1R)-1-phenylethyl]thiourea
CID 3002361
5-[(E)-2-(2-chloro-6-fluorophenyl)ethenyl]-N-methylpyridin-2-amine
CID 118707603
N-benzyl-6-chloropyridin-2-amine
CID 2405403
PETT deriv. 2
CID 492695
1-(5-chloro-2-pyridyl)-3-[(1S)-1-phenylethyl]thiourea
CID 3002366
5-chloro-N-(4-chlorobenzyl)pyridin-2-amine
CID 24238959
N-benzyl-6-fluoropyridin-2-amine
CID 61229948
3-chloro-2-N-(2,6-diethylphenyl)-6-N-ethylpyridine-2,6-diamine
CID 172448604
3,4,6-trichloro-N-(4-fluorophenyl)-5-(trifluoromethyl)pyridin-2-amine
CID 565469
2,4,5-Trichloro-6-[(3-fluorophenyl)amino]pyridine-3-carbonitrile
CID 706479
3,4,6-trichloro-N-(4-chlorophenyl)-5-(trifluoromethyl)pyridin-2-amine
CID 1741768

Frequently Asked Questions

What is the IUPAC name of 3,5,6-trichloro-N-[1-(2-fluorophenyl)ethyl]pyridin-2-amine?
The IUPAC name of 3,5,6-trichloro-N-[1-(2-fluorophenyl)ethyl]pyridin-2-amine (CID 102750684) is 3,5,6-trichloro-N-[1-(2-fluorophenyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 3,5,6-trichloro-N-[1-(2-fluorophenyl)ethyl]pyridin-2-amine?
The canonical SMILES for 3,5,6-trichloro-N-[1-(2-fluorophenyl)ethyl]pyridin-2-amine is CC(Nc1nc(Cl)c(Cl)cc1Cl)c1ccccc1F.
What is the InChIKey of 3,5,6-trichloro-N-[1-(2-fluorophenyl)ethyl]pyridin-2-amine?
The InChIKey is ZJYROXAYZOQZFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl3FN2/c1-7(8-4-2-3-5-11(8)17)18-13-10(15)6-9(14)12(16)19-13/h2-7H,1H3,(H,18,19).
What are the key properties of 3,5,6-trichloro-N-[1-(2-fluorophenyl)ethyl]pyridin-2-amine?
3,5,6-trichloro-N-[1-(2-fluorophenyl)ethyl]pyridin-2-amine has a molecular weight of 319.59 g/mol, XLogP of 5.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,6-trichloro-N-[1-(2-fluorophenyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 102750684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).