5-bromo-N-(2,6-dichloro-4-fluorophenyl)pyridine-3-carboxamide

C12H6BrCl2FN2O — CID 82889340

IUPAC5-bromo-N-(2,6-dichloro-4-fluorophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1c(Cl)cc(F)cc1Cl)c1cncc(Br)c1
InChIInChI=1S/C12H6BrCl2FN2O/c13-7-1-6(4-17-5-7)12(19)18-11-9(14)2-8(16)3-10(11)15/h1-5H,(H,18,19)
InChIKeyWCUUVSULXICFBD-UHFFFAOYSA-N
MW364.00 g/mol
LogP4.54
Rot. Bonds2

About 5-bromo-N-(2,6-dichloro-4-fluorophenyl)pyridine-3-carboxamide

5-bromo-N-(2,6-dichloro-4-fluorophenyl)pyridine-3-carboxamide (PubChem CID 82889340) has the molecular formula C12H6BrCl2FN2O and a molecular weight of 364.00 g/mol. Its IUPAC name is 5-bromo-N-(2,6-dichloro-4-fluorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(2,6-dichloro-4-fluorophenyl)pyridine-3-carboxamide
PubChem CID82889340
Molecular FormulaC12H6BrCl2FN2O
Molecular Weight364.00 g/mol
Exact Mass361.90
IUPAC Name5-bromo-N-(2,6-dichloro-4-fluorophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1c(Cl)cc(F)cc1Cl)c1cncc(Br)c1
InChIInChI=1S/C12H6BrCl2FN2O/c13-7-1-6(4-17-5-7)12(19)18-11-9(14)2-8(16)3-10(11)15/h1-5H,(H,18,19)
InChIKeyWCUUVSULXICFBD-UHFFFAOYSA-N
XLogP4.54
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.00
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-2-chloro-N-(2,6-dichloro-4-fluorophenyl)pyridine-3-carboxamide
CID 82889174
5-bromo-N-(3-chloro-2-fluorophenyl)pyridine-3-carboxamide
CID 9145915
5-bromo-N-(4-chloro-2-fluorophenyl)pyridine-3-carboxamide
CID 7961320
5-bromo-N-(3,5-dichlorophenyl)pyridine-3-carboxamide
CID 731484
N-(4-bromo-2,6-dichlorophenyl)-4-fluorobenzamide
CID 60651944
3-bromo-N-(2-chloro-4,6-difluorophenyl)benzamide
CID 82889682
5-bromo-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide
CID 65473609
3-[(5-bromopyridine-3-carbonyl)amino]-4-chlorobenzoic acid
CID 28675243
N-(2-bromo-6-chloro-4-fluorophenyl)-6-chloropyridine-3-carboxamide
CID 103867801
5-bromo-N-pyrimidin-2-ylpyridine-3-carboxamide
CID 29367937
5-bromo-N-[4-chloro-3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 60865148
5-bromo-N-(2-bromo-6-chloro-4-fluorophenyl)pyridine-2-carboxamide
CID 107470670

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2,6-dichloro-4-fluorophenyl)pyridine-3-carboxamide?
The IUPAC name of 5-bromo-N-(2,6-dichloro-4-fluorophenyl)pyridine-3-carboxamide (CID 82889340) is 5-bromo-N-(2,6-dichloro-4-fluorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-bromo-N-(2,6-dichloro-4-fluorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-bromo-N-(2,6-dichloro-4-fluorophenyl)pyridine-3-carboxamide is O=C(Nc1c(Cl)cc(F)cc1Cl)c1cncc(Br)c1.
What is the InChIKey of 5-bromo-N-(2,6-dichloro-4-fluorophenyl)pyridine-3-carboxamide?
The InChIKey is WCUUVSULXICFBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6BrCl2FN2O/c13-7-1-6(4-17-5-7)12(19)18-11-9(14)2-8(16)3-10(11)15/h1-5H,(H,18,19).
What are the key properties of 5-bromo-N-(2,6-dichloro-4-fluorophenyl)pyridine-3-carboxamide?
5-bromo-N-(2,6-dichloro-4-fluorophenyl)pyridine-3-carboxamide has a molecular weight of 364.00 g/mol, XLogP of 4.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2,6-dichloro-4-fluorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 82889340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).