N-(5-bromo-2-fluorophenyl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide

C14H12BrClFN3O — CID 62168364

IUPACN-(5-bromo-2-fluorophenyl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ncc(C(=O)Nc2cc(Br)ccc2F)cc1Cl
InChIInChI=1S/C14H12BrClFN3O/c1-2-18-13-10(16)5-8(7-19-13)14(21)20-12-6-9(15)3-4-11(12)17/h3-7H,2H2,1H3,(H,18,19)(H,20,21)
InChIKeyARHJKLLZBYBFKK-UHFFFAOYSA-N
MW372.63 g/mol
LogP4.32
Rot. Bonds4

About N-(5-bromo-2-fluorophenyl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide

N-(5-bromo-2-fluorophenyl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide (PubChem CID 62168364) has the molecular formula C14H12BrClFN3O and a molecular weight of 372.63 g/mol. Its IUPAC name is N-(5-bromo-2-fluorophenyl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-bromo-2-fluorophenyl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide
PubChem CID62168364
Molecular FormulaC14H12BrClFN3O
Molecular Weight372.63 g/mol
Exact Mass370.98
IUPAC NameN-(5-bromo-2-fluorophenyl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ncc(C(=O)Nc2cc(Br)ccc2F)cc1Cl
InChIInChI=1S/C14H12BrClFN3O/c1-2-18-13-10(16)5-8(7-19-13)14(21)20-12-6-9(15)3-4-11(12)17/h3-7H,2H2,1H3,(H,18,19)(H,20,21)
InChIKeyARHJKLLZBYBFKK-UHFFFAOYSA-N
XLogP4.32
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.63
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-6-(ethylamino)-N-(2-fluoro-5-methylphenyl)pyridine-3-carboxamide
CID 62166153
N-(5-bromo-2-chlorophenyl)-5-chloro-6-(methylamino)pyridine-3-carboxamide
CID 62909137
5-chloro-N-(2-fluoro-5-methylphenyl)-6-hydrazinylpyridine-3-carboxamide
CID 62242553
N-(5-bromo-1,3-thiazol-2-yl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide
CID 62179840
5-chloro-6-(ethylamino)-N-thiophen-3-ylpyridine-3-carboxamide
CID 66353786
N-(2-bromophenyl)-5-chloro-6-(propylamino)pyridine-3-carboxamide
CID 62166024
4-bromo-N-(5-bromo-2-fluorophenyl)benzamide
CID 43555883
5-chloro-6-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 62176197
N-(5-bromo-2-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide
CID 62170420
5-bromo-2-(ethylamino)-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 62166744
5-bromo-N-(2-chloro-5-fluorophenyl)-2-(ethylamino)pyridine-3-carboxamide
CID 107531221
N-(5-chloro-2-fluorophenyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104640210

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-fluorophenyl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide?
The IUPAC name of N-(5-bromo-2-fluorophenyl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide (CID 62168364) is N-(5-bromo-2-fluorophenyl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(5-bromo-2-fluorophenyl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(5-bromo-2-fluorophenyl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide is CCNc1ncc(C(=O)Nc2cc(Br)ccc2F)cc1Cl.
What is the InChIKey of N-(5-bromo-2-fluorophenyl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide?
The InChIKey is ARHJKLLZBYBFKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrClFN3O/c1-2-18-13-10(16)5-8(7-19-13)14(21)20-12-6-9(15)3-4-11(12)17/h3-7H,2H2,1H3,(H,18,19)(H,20,21).
What are the key properties of N-(5-bromo-2-fluorophenyl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide?
N-(5-bromo-2-fluorophenyl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide has a molecular weight of 372.63 g/mol, XLogP of 4.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-fluorophenyl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 62168364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).