2-amino-5-bromo-N-(4-bromo-3-fluorophenyl)pyridine-3-carboxamide

C12H8Br2FN3O — CID 65437608

IUPAC2-amino-5-bromo-N-(4-bromo-3-fluorophenyl)pyridine-3-carboxamide
SMILESNc1ncc(Br)cc1C(=O)Nc1ccc(Br)c(F)c1
InChIInChI=1S/C12H8Br2FN3O/c13-6-3-8(11(16)17-5-6)12(19)18-7-1-2-9(14)10(15)4-7/h1-5H,(H2,16,17)(H,18,19)
InChIKeyLDBVWVCPNQGSGM-UHFFFAOYSA-N
MW389.02 g/mol
LogP3.58
Rot. Bonds2

About 2-amino-5-bromo-N-(4-bromo-3-fluorophenyl)pyridine-3-carboxamide

2-amino-5-bromo-N-(4-bromo-3-fluorophenyl)pyridine-3-carboxamide (PubChem CID 65437608) has the molecular formula C12H8Br2FN3O and a molecular weight of 389.02 g/mol. Its IUPAC name is 2-amino-5-bromo-N-(4-bromo-3-fluorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-5-bromo-N-(4-bromo-3-fluorophenyl)pyridine-3-carboxamide
PubChem CID65437608
Molecular FormulaC12H8Br2FN3O
Molecular Weight389.02 g/mol
Exact Mass386.90
IUPAC Name2-amino-5-bromo-N-(4-bromo-3-fluorophenyl)pyridine-3-carboxamide
SMILESNc1ncc(Br)cc1C(=O)Nc1ccc(Br)c(F)c1
InChIInChI=1S/C12H8Br2FN3O/c13-6-3-8(11(16)17-5-6)12(19)18-7-1-2-9(14)10(15)4-7/h1-5H,(H2,16,17)(H,18,19)
InChIKeyLDBVWVCPNQGSGM-UHFFFAOYSA-N
XLogP3.58
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.02
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-5-bromo-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 62151819
5-bromo-N-(4-bromo-3-fluorophenyl)-2-fluorobenzamide
CID 65438137
2-amino-N-(4-bromo-3-fluorophenyl)-5-hydroxybenzamide
CID 107075499
2-amino-5-bromo-N-(2,4-dibromophenyl)pyridine-3-carboxamide
CID 62187349
2-amino-5-bromo-N-(2-bromo-4-chlorophenyl)pyridine-3-carboxamide
CID 81275368
3-amino-N-(4-bromo-3-fluorophenyl)-2,5-difluorobenzamide
CID 107121167
N-(4-bromo-3-fluorophenyl)-2-fluorobenzamide
CID 65436517
N-(4-bromo-3-fluorophenyl)-3,6-dichloropyridazine-4-carboxamide
CID 114038522
N-(4-bromo-3-fluorophenyl)-4-(methylamino)pyridine-3-carboxamide
CID 81245752
4-bromo-N-(4-bromo-3-fluorophenyl)-3-fluorobenzamide
CID 65435198
N-(4-bromo-3-fluorophenyl)-6-(methylamino)pyridine-3-carboxamide
CID 65435448
N-(4-bromo-3-fluorophenyl)-6-chloropyridine-3-carboxamide
CID 65435923

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-bromo-N-(4-bromo-3-fluorophenyl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-5-bromo-N-(4-bromo-3-fluorophenyl)pyridine-3-carboxamide (CID 65437608) is 2-amino-5-bromo-N-(4-bromo-3-fluorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-5-bromo-N-(4-bromo-3-fluorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-5-bromo-N-(4-bromo-3-fluorophenyl)pyridine-3-carboxamide is Nc1ncc(Br)cc1C(=O)Nc1ccc(Br)c(F)c1.
What is the InChIKey of 2-amino-5-bromo-N-(4-bromo-3-fluorophenyl)pyridine-3-carboxamide?
The InChIKey is LDBVWVCPNQGSGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Br2FN3O/c13-6-3-8(11(16)17-5-6)12(19)18-7-1-2-9(14)10(15)4-7/h1-5H,(H2,16,17)(H,18,19).
What are the key properties of 2-amino-5-bromo-N-(4-bromo-3-fluorophenyl)pyridine-3-carboxamide?
2-amino-5-bromo-N-(4-bromo-3-fluorophenyl)pyridine-3-carboxamide has a molecular weight of 389.02 g/mol, XLogP of 3.58, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-bromo-N-(4-bromo-3-fluorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 65437608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).