3-bromo-5-chloropyridin-2-amine

C5H4BrClN2 — CID 2763971

IUPAC3-bromo-5-chloropyridin-2-amine
SMILESNc1ncc(Cl)cc1Br
InChIInChI=1S/C5H4BrClN2/c6-4-1-3(7)2-9-5(4)8/h1-2H,(H2,8,9)
InChIKeyUWGGGYYCKDCTGN-UHFFFAOYSA-N
MW207.46 g/mol
LogP2.08
Rot. Bonds

About 3-bromo-5-chloropyridin-2-amine

3-bromo-5-chloropyridin-2-amine (PubChem CID 2763971) has the molecular formula C5H4BrClN2 and a molecular weight of 207.46 g/mol. Its IUPAC name is 3-bromo-5-chloropyridin-2-amine.

Molecular Properties

Compound Name3-bromo-5-chloropyridin-2-amine
PubChem CID2763971
Molecular FormulaC5H4BrClN2
Molecular Weight207.46 g/mol
Exact Mass205.92
IUPAC Name3-bromo-5-chloropyridin-2-amine
SMILESNc1ncc(Cl)cc1Br
InChIInChI=1S/C5H4BrClN2/c6-4-1-3(7)2-9-5(4)8/h1-2H,(H2,8,9)
InChIKeyUWGGGYYCKDCTGN-UHFFFAOYSA-N
XLogP2.08
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.46
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-chloropyridin-2-amine?
The IUPAC name of 3-bromo-5-chloropyridin-2-amine (CID 2763971) is 3-bromo-5-chloropyridin-2-amine.
What is the SMILES notation for 3-bromo-5-chloropyridin-2-amine?
The canonical SMILES for 3-bromo-5-chloropyridin-2-amine is Nc1ncc(Cl)cc1Br.
What is the InChIKey of 3-bromo-5-chloropyridin-2-amine?
The InChIKey is UWGGGYYCKDCTGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4BrClN2/c6-4-1-3(7)2-9-5(4)8/h1-2H,(H2,8,9).
What are the key properties of 3-bromo-5-chloropyridin-2-amine?
3-bromo-5-chloropyridin-2-amine has a molecular weight of 207.46 g/mol, XLogP of 2.08, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-chloropyridin-2-amine is sourced from PubChem (CID 2763971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).