3,5-dibromo-N-(3-chlorophenyl)pyridin-2-amine

C11H7Br2ClN2 — CID 13314026

IUPAC3,5-dibromo-N-(3-chlorophenyl)pyridin-2-amine
SMILESClc1cccc(Nc2ncc(Br)cc2Br)c1
InChIInChI=1S/C11H7Br2ClN2/c12-7-4-10(13)11(15-6-7)16-9-3-1-2-8(14)5-9/h1-6H,(H,15,16)
InChIKeyUCMMWPPJBVSVIN-UHFFFAOYSA-N
MW362.45 g/mol
LogP5.00
Rot. Bonds2

About 3,5-dibromo-N-(3-chlorophenyl)pyridin-2-amine

3,5-dibromo-N-(3-chlorophenyl)pyridin-2-amine (PubChem CID 13314026) has the molecular formula C11H7Br2ClN2 and a molecular weight of 362.45 g/mol. Its IUPAC name is 3,5-dibromo-N-(3-chlorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dibromo-N-(3-chlorophenyl)pyridin-2-amine
PubChem CID13314026
Molecular FormulaC11H7Br2ClN2
Molecular Weight362.45 g/mol
Exact Mass359.87
IUPAC Name3,5-dibromo-N-(3-chlorophenyl)pyridin-2-amine
SMILESClc1cccc(Nc2ncc(Br)cc2Br)c1
InChIInChI=1S/C11H7Br2ClN2/c12-7-4-10(13)11(15-6-7)16-9-3-1-2-8(14)5-9/h1-6H,(H,15,16)
InChIKeyUCMMWPPJBVSVIN-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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Related Compounds

3-N-(3-bromo-5-chloro-2-pyridinyl)benzene-1,3-diamine
CID 114835563
3,5-dibromo-N-(3-bromo-4-fluorophenyl)pyridin-2-amine
CID 104778643
6,8-dibromo-N-(3-chlorophenyl)quinazolin-4-amine
CID 23941005
5-bromo-3-chloro-N-(3-fluorophenyl)pyridin-2-amine
CID 103583086
3,5-dibromo-N-(4-chloro-3-methoxyphenyl)pyridin-2-amine
CID 107622964
5-bromo-3-chloro-N-[3-(chloromethyl)phenyl]pyridin-2-amine
CID 103584097
6-bromo-N-(3-chlorophenyl)quinazolin-4-amine
CID 720635
3-bromo-N-(3,5-dichlorophenyl)-5-methylpyridin-2-amine
CID 84609267
3,5-dibromo-N-(4-ethyl-3-methylphenyl)pyridin-2-amine
CID 114250505
2-N-(3-bromophenyl)-3-chloropyridine-2,5-diamine
CID 82490180
5-bromo-N-[3-(3-chloropropyl)phenyl]-3-fluoropyridin-2-amine
CID 114047952
3-bromo-N-[3-(3-chloropropyl)phenyl]-5-methylpyridin-2-amine
CID 105368776

Frequently Asked Questions

What is the IUPAC name of 3,5-dibromo-N-(3-chlorophenyl)pyridin-2-amine?
The IUPAC name of 3,5-dibromo-N-(3-chlorophenyl)pyridin-2-amine (CID 13314026) is 3,5-dibromo-N-(3-chlorophenyl)pyridin-2-amine.
What is the SMILES notation for 3,5-dibromo-N-(3-chlorophenyl)pyridin-2-amine?
The canonical SMILES for 3,5-dibromo-N-(3-chlorophenyl)pyridin-2-amine is Clc1cccc(Nc2ncc(Br)cc2Br)c1.
What is the InChIKey of 3,5-dibromo-N-(3-chlorophenyl)pyridin-2-amine?
The InChIKey is UCMMWPPJBVSVIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Br2ClN2/c12-7-4-10(13)11(15-6-7)16-9-3-1-2-8(14)5-9/h1-6H,(H,15,16).
What are the key properties of 3,5-dibromo-N-(3-chlorophenyl)pyridin-2-amine?
3,5-dibromo-N-(3-chlorophenyl)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 3,5-dibromo-N-(3-chlorophenyl)pyridin-2-amine is sourced from PubChem (CID 13314026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).