6-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine

C11H7Cl2FN2 — CID 107368827

IUPAC6-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine
SMILESFc1cc(Cl)cc(Nc2cccc(Cl)n2)c1
InChIInChI=1S/C11H7Cl2FN2/c12-7-4-8(14)6-9(5-7)15-11-3-1-2-10(13)16-11/h1-6H,(H,15,16)
InChIKeyKPRXCDWNFHWVFR-UHFFFAOYSA-N
MW257.10 g/mol
LogP4.27
Rot. Bonds2

About 6-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine

6-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine (PubChem CID 107368827) has the molecular formula C11H7Cl2FN2 and a molecular weight of 257.10 g/mol. Its IUPAC name is 6-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name6-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine
PubChem CID107368827
Molecular FormulaC11H7Cl2FN2
Molecular Weight257.10 g/mol
Exact Mass256.00
IUPAC Name6-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine
SMILESFc1cc(Cl)cc(Nc2cccc(Cl)n2)c1
InChIInChI=1S/C11H7Cl2FN2/c12-7-4-8(14)6-9(5-7)15-11-3-1-2-10(13)16-11/h1-6H,(H,15,16)
InChIKeyKPRXCDWNFHWVFR-UHFFFAOYSA-N
XLogP4.27
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.10
LogP ≤ 54.27
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

6-chloro-N-(4-fluorophenyl)pyridin-2-amine;2,6-dichloropyridine
CID 160664212
5-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine
CID 107370354
6-chloro-N-(4-fluoro-2-methylphenyl)pyridin-2-amine
CID 63588779
5-[(6-chloro-2-pyridinyl)amino]-2-fluorobenzonitrile
CID 63587476
N-tert-butyl-6-(3-chloro-5-fluoroanilino)-3-methoxypyridine-2-carboxamide
CID 155350561
4-N-(3-chloro-5-fluorophenyl)-6-N-methylpyrimidine-2,4,6-triamine
CID 107371108
6-chloro-N-fluoropyridin-2-amine
CID 171556919
2-N-(3-chloro-5-fluorophenyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 107363647
6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-amine
CID 60727080
2-chloro-N-(3-chloro-5-fluorophenyl)-6-(trifluoromethyl)pyrimidin-4-amine
CID 107368848
6-chloro-N-(3-chloro-4-methylphenyl)pyridin-2-amine
CID 63585961
6-(3,5-difluoroanilino)pyridine-2-carbonitrile
CID 64595862

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine?
The IUPAC name of 6-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine (CID 107368827) is 6-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine.
What is the SMILES notation for 6-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine?
The canonical SMILES for 6-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine is Fc1cc(Cl)cc(Nc2cccc(Cl)n2)c1.
What is the InChIKey of 6-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine?
The InChIKey is KPRXCDWNFHWVFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2FN2/c12-7-4-8(14)6-9(5-7)15-11-3-1-2-10(13)16-11/h1-6H,(H,15,16).
What are the key properties of 6-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine?
6-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine has a molecular weight of 257.10 g/mol, XLogP of 4.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine is sourced from PubChem (CID 107368827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).