5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine

C11H7Br2ClN2 — CID 107603065

IUPAC5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine
SMILESClc1ccc(Nc2c(Br)cccc2Br)nc1
InChIInChI=1S/C11H7Br2ClN2/c12-8-2-1-3-9(13)11(8)16-10-5-4-7(14)6-15-10/h1-6H,(H,15,16)
InChIKeyIUSKOHKLWQHBAK-UHFFFAOYSA-N
MW362.45 g/mol
LogP5.00
Rot. Bonds2

About 5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine

5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine (PubChem CID 107603065) has the molecular formula C11H7Br2ClN2 and a molecular weight of 362.45 g/mol. Its IUPAC name is 5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine
PubChem CID107603065
Molecular FormulaC11H7Br2ClN2
Molecular Weight362.45 g/mol
Exact Mass359.87
IUPAC Name5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine
SMILESClc1ccc(Nc2c(Br)cccc2Br)nc1
InChIInChI=1S/C11H7Br2ClN2/c12-8-2-1-3-9(13)11(8)16-10-5-4-7(14)6-15-10/h1-6H,(H,15,16)
InChIKeyIUSKOHKLWQHBAK-UHFFFAOYSA-N
XLogP5.00
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.45
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine?
The IUPAC name of 5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine (CID 107603065) is 5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine?
The canonical SMILES for 5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine is Clc1ccc(Nc2c(Br)cccc2Br)nc1.
What is the InChIKey of 5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine?
The InChIKey is IUSKOHKLWQHBAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Br2ClN2/c12-8-2-1-3-9(13)11(8)16-10-5-4-7(14)6-15-10/h1-6H,(H,15,16).
What are the key properties of 5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine?
5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine has a molecular weight of 362.45 g/mol, XLogP of 5.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine is sourced from PubChem (CID 107603065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).