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

C14H13BrFN3O — CID 62166744

IUPAC5-bromo-2-(ethylamino)-N-(2-fluorophenyl)pyridine-3-carboxamide
SMILESCCNc1ncc(Br)cc1C(=O)Nc1ccccc1F
InChIInChI=1S/C14H13BrFN3O/c1-2-17-13-10(7-9(15)8-18-13)14(20)19-12-6-4-3-5-11(12)16/h3-8H,2H2,1H3,(H,17,18)(H,19,20)
InChIKeyPIFUBACNOCILPA-UHFFFAOYSA-N
MW338.18 g/mol
LogP3.67
Rot. Bonds4

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

5-bromo-2-(ethylamino)-N-(2-fluorophenyl)pyridine-3-carboxamide (PubChem CID 62166744) has the molecular formula C14H13BrFN3O and a molecular weight of 338.18 g/mol. Its IUPAC name is 5-bromo-2-(ethylamino)-N-(2-fluorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-bromo-2-(ethylamino)-N-(2-fluorophenyl)pyridine-3-carboxamide
PubChem CID62166744
Molecular FormulaC14H13BrFN3O
Molecular Weight338.18 g/mol
Exact Mass337.02
IUPAC Name5-bromo-2-(ethylamino)-N-(2-fluorophenyl)pyridine-3-carboxamide
SMILESCCNc1ncc(Br)cc1C(=O)Nc1ccccc1F
InChIInChI=1S/C14H13BrFN3O/c1-2-17-13-10(7-9(15)8-18-13)14(20)19-12-6-4-3-5-11(12)16/h3-8H,2H2,1H3,(H,17,18)(H,19,20)
InChIKeyPIFUBACNOCILPA-UHFFFAOYSA-N
XLogP3.67
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.18
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-2-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide
CID 62167609
5-bromo-N-(2-chloro-5-fluorophenyl)-2-(ethylamino)pyridine-3-carboxamide
CID 107531221
5-bromo-N-(3-chloro-2-methylphenyl)-2-(ethylamino)pyridine-3-carboxamide
CID 62186772
5-bromo-N-(4-chloro-3-fluorophenyl)-2-(ethylamino)pyridine-3-carboxamide
CID 63501333
5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-(ethylamino)pyridine-3-carboxamide
CID 83169522
5-bromo-N-(2,3-difluorophenyl)-2-(methylamino)pyridine-3-carboxamide
CID 62181848
2-(ethylamino)-N-(2-fluorophenyl)benzamide
CID 55042608
5-bromo-2-(ethylamino)-N-(2-fluorophenyl)pyridine-3-sulfonamide
CID 62143490
5-bromo-N-(4-bromo-2-fluorophenyl)-2-(methylamino)pyridine-3-carboxamide
CID 62170659
5-bromo-N-(3-cyanophenyl)-2-(ethylamino)pyridine-3-carboxamide
CID 62165850
5-bromo-2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 62174779
N-(4-bromo-2-fluorophenyl)-2-(ethylamino)benzamide
CID 62171530

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(ethylamino)-N-(2-fluorophenyl)pyridine-3-carboxamide?
The IUPAC name of 5-bromo-2-(ethylamino)-N-(2-fluorophenyl)pyridine-3-carboxamide (CID 62166744) is 5-bromo-2-(ethylamino)-N-(2-fluorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-bromo-2-(ethylamino)-N-(2-fluorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-bromo-2-(ethylamino)-N-(2-fluorophenyl)pyridine-3-carboxamide is CCNc1ncc(Br)cc1C(=O)Nc1ccccc1F.
What is the InChIKey of 5-bromo-2-(ethylamino)-N-(2-fluorophenyl)pyridine-3-carboxamide?
The InChIKey is PIFUBACNOCILPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrFN3O/c1-2-17-13-10(7-9(15)8-18-13)14(20)19-12-6-4-3-5-11(12)16/h3-8H,2H2,1H3,(H,17,18)(H,19,20).
What are the key properties of 5-bromo-2-(ethylamino)-N-(2-fluorophenyl)pyridine-3-carboxamide?
5-bromo-2-(ethylamino)-N-(2-fluorophenyl)pyridine-3-carboxamide has a molecular weight of 338.18 g/mol, XLogP of 3.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(ethylamino)-N-(2-fluorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 62166744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).