2-bromo-5-chloro-1H-pyridin-2-amine

C5H6BrClN2 — CID 68600555

IUPAC2-bromo-5-chloro-1H-pyridin-2-amine
SMILESNC1(Br)C=CC(Cl)=CN1
InChIInChI=1S/C5H6BrClN2/c6-5(8)2-1-4(7)3-9-5/h1-3,9H,8H2
InChIKeyGCIJIXIKVCABII-UHFFFAOYSA-N
MW209.47 g/mol
LogP1.23
Rot. Bonds

About 2-bromo-5-chloro-1H-pyridin-2-amine

2-bromo-5-chloro-1H-pyridin-2-amine (PubChem CID 68600555) has the molecular formula C5H6BrClN2 and a molecular weight of 209.47 g/mol. Its IUPAC name is 2-bromo-5-chloro-1H-pyridin-2-amine.

Molecular Properties

Compound Name2-bromo-5-chloro-1H-pyridin-2-amine
PubChem CID68600555
Molecular FormulaC5H6BrClN2
Molecular Weight209.47 g/mol
Exact Mass207.94
IUPAC Name2-bromo-5-chloro-1H-pyridin-2-amine
SMILESNC1(Br)C=CC(Cl)=CN1
InChIInChI=1S/C5H6BrClN2/c6-5(8)2-1-4(7)3-9-5/h1-3,9H,8H2
InChIKeyGCIJIXIKVCABII-UHFFFAOYSA-N
XLogP1.23
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.47
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-chloro-1H-pyridin-2-amine?
The IUPAC name of 2-bromo-5-chloro-1H-pyridin-2-amine (CID 68600555) is 2-bromo-5-chloro-1H-pyridin-2-amine.
What is the SMILES notation for 2-bromo-5-chloro-1H-pyridin-2-amine?
The canonical SMILES for 2-bromo-5-chloro-1H-pyridin-2-amine is NC1(Br)C=CC(Cl)=CN1.
What is the InChIKey of 2-bromo-5-chloro-1H-pyridin-2-amine?
The InChIKey is GCIJIXIKVCABII-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6BrClN2/c6-5(8)2-1-4(7)3-9-5/h1-3,9H,8H2.
What are the key properties of 2-bromo-5-chloro-1H-pyridin-2-amine?
2-bromo-5-chloro-1H-pyridin-2-amine has a molecular weight of 209.47 g/mol, XLogP of 1.23, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-chloro-1H-pyridin-2-amine is sourced from PubChem (CID 68600555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).