6-chloro-N-fluoropyridin-2-amine

C5H4ClFN2 — CID 171556919

IUPAC6-chloro-N-fluoropyridin-2-amine
SMILESFNc1cccc(Cl)n1
InChIInChI=1S/C5H4ClFN2/c6-4-2-1-3-5(8-4)9-7/h1-3H,(H,8,9)
InChIKeyHPVBQEBHLVTXOL-UHFFFAOYSA-N
MW146.55 g/mol
LogP2.03
Rot. Bonds1

About 6-chloro-N-fluoropyridin-2-amine

6-chloro-N-fluoropyridin-2-amine (PubChem CID 171556919) has the molecular formula C5H4ClFN2 and a molecular weight of 146.55 g/mol. Its IUPAC name is 6-chloro-N-fluoropyridin-2-amine.

Molecular Properties

Compound Name6-chloro-N-fluoropyridin-2-amine
PubChem CID171556919
Molecular FormulaC5H4ClFN2
Molecular Weight146.55 g/mol
Exact Mass146.00
IUPAC Name6-chloro-N-fluoropyridin-2-amine
SMILESFNc1cccc(Cl)n1
InChIInChI=1S/C5H4ClFN2/c6-4-2-1-3-5(8-4)9-7/h1-3H,(H,8,9)
InChIKeyHPVBQEBHLVTXOL-UHFFFAOYSA-N
XLogP2.03
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.55
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}

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Related Compounds

6-chloro-N-(4-fluorophenyl)pyridin-2-amine;2,6-dichloropyridine
CID 160664212
bis(2,6-dichloropyridine);palladium(2+);chloride
CID 71744970
6-chloro-N-(2-methylpropyl)pyridin-2-amine
CID 53410300
6-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine
CID 107368827
6-chloro-N-(2-ethylphenyl)pyridin-2-amine
CID 63588591
6-chloro-N-[2-[2-[2-[(6-chloro-2-pyridinyl)amino]ethoxy]ethoxy]ethyl]pyridin-2-amine
CID 101398050
N-(6-chloro-2-pyridinyl)-4,4,4-trifluorobutanamide
CID 115683234
6-chloro-N-[(1S,2R)-2-fluorocyclopentyl]pyridin-2-amine
CID 131160215
6-chloro-N-[2-(trifluoromethylsulfanyl)ethyl]pyridin-2-amine
CID 106432099
2-chloro-6-(6-chloro-2-pyridinyl)pyridine
CID 10987918
1-[(6-chloro-2-pyridinyl)amino]-3-methylurea
CID 901019
6-chloro-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 53410285

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-fluoropyridin-2-amine?
The IUPAC name of 6-chloro-N-fluoropyridin-2-amine (CID 171556919) is 6-chloro-N-fluoropyridin-2-amine.
What is the SMILES notation for 6-chloro-N-fluoropyridin-2-amine?
The canonical SMILES for 6-chloro-N-fluoropyridin-2-amine is FNc1cccc(Cl)n1.
What is the InChIKey of 6-chloro-N-fluoropyridin-2-amine?
The InChIKey is HPVBQEBHLVTXOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4ClFN2/c6-4-2-1-3-5(8-4)9-7/h1-3H,(H,8,9).
What are the key properties of 6-chloro-N-fluoropyridin-2-amine?
6-chloro-N-fluoropyridin-2-amine has a molecular weight of 146.55 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-fluoropyridin-2-amine is sourced from PubChem (CID 171556919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).