5-bromo-3-(3-chloro-4-pyridinyl)pyridin-2-amine

C10H7BrClN3 — CID 155425779

IUPAC5-bromo-3-(3-chloro-4-pyridinyl)pyridin-2-amine
SMILESNc1ncc(Br)cc1-c1ccncc1Cl
InChIInChI=1S/C10H7BrClN3/c11-6-3-8(10(13)15-4-6)7-1-2-14-5-9(7)12/h1-5H,(H2,13,15)
InChIKeyBDXHCHNUEFJTSP-UHFFFAOYSA-N
MW284.54 g/mol
LogP3.14
Rot. Bonds1

About 5-bromo-3-(3-chloro-4-pyridinyl)pyridin-2-amine

5-bromo-3-(3-chloro-4-pyridinyl)pyridin-2-amine (PubChem CID 155425779) has the molecular formula C10H7BrClN3 and a molecular weight of 284.54 g/mol. Its IUPAC name is 5-bromo-3-(3-chloro-4-pyridinyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-(3-chloro-4-pyridinyl)pyridin-2-amine
PubChem CID155425779
Molecular FormulaC10H7BrClN3
Molecular Weight284.54 g/mol
Exact Mass282.95
IUPAC Name5-bromo-3-(3-chloro-4-pyridinyl)pyridin-2-amine
SMILESNc1ncc(Br)cc1-c1ccncc1Cl
InChIInChI=1S/C10H7BrClN3/c11-6-3-8(10(13)15-4-6)7-1-2-14-5-9(7)12/h1-5H,(H2,13,15)
InChIKeyBDXHCHNUEFJTSP-UHFFFAOYSA-N
XLogP3.14
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.54
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-(3-chloro-4-pyridinyl)pyridin-2-amine?
The IUPAC name of 5-bromo-3-(3-chloro-4-pyridinyl)pyridin-2-amine (CID 155425779) is 5-bromo-3-(3-chloro-4-pyridinyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-3-(3-chloro-4-pyridinyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-3-(3-chloro-4-pyridinyl)pyridin-2-amine is Nc1ncc(Br)cc1-c1ccncc1Cl.
What is the InChIKey of 5-bromo-3-(3-chloro-4-pyridinyl)pyridin-2-amine?
The InChIKey is BDXHCHNUEFJTSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrClN3/c11-6-3-8(10(13)15-4-6)7-1-2-14-5-9(7)12/h1-5H,(H2,13,15).
What are the key properties of 5-bromo-3-(3-chloro-4-pyridinyl)pyridin-2-amine?
5-bromo-3-(3-chloro-4-pyridinyl)pyridin-2-amine has a molecular weight of 284.54 g/mol, XLogP of 3.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-(3-chloro-4-pyridinyl)pyridin-2-amine is sourced from PubChem (CID 155425779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).