5-bromo-N-cyclopropyl-3-fluoropyridine-2-carboxamide

C9H8BrFN2O — CID 146026980

IUPAC5-bromo-N-cyclopropyl-3-fluoropyridine-2-carboxamide
SMILESO=C(NC1CC1)c1ncc(Br)cc1F
InChIInChI=1S/C9H8BrFN2O/c10-5-3-7(11)8(12-4-5)9(14)13-6-1-2-6/h3-4,6H,1-2H2,(H,13,14)
InChIKeyWUNZRBMPEICJJU-UHFFFAOYSA-N
MW259.08 g/mol
LogP1.88
Rot. Bonds2

About 5-bromo-N-cyclopropyl-3-fluoropyridine-2-carboxamide

5-bromo-N-cyclopropyl-3-fluoropyridine-2-carboxamide (PubChem CID 146026980) has the molecular formula C9H8BrFN2O and a molecular weight of 259.08 g/mol. Its IUPAC name is 5-bromo-N-cyclopropyl-3-fluoropyridine-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-cyclopropyl-3-fluoropyridine-2-carboxamide
PubChem CID146026980
Molecular FormulaC9H8BrFN2O
Molecular Weight259.08 g/mol
Exact Mass257.98
IUPAC Name5-bromo-N-cyclopropyl-3-fluoropyridine-2-carboxamide
SMILESO=C(NC1CC1)c1ncc(Br)cc1F
InChIInChI=1S/C9H8BrFN2O/c10-5-3-7(11)8(12-4-5)9(14)13-6-1-2-6/h3-4,6H,1-2H2,(H,13,14)
InChIKeyWUNZRBMPEICJJU-UHFFFAOYSA-N
XLogP1.88
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.08
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-bromo-N-cyclopropyl-3-fluoropyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-bromo-3-fluoro-N-propylpyridine-2-carboxamide
CID 146027056
N-(1,1-dioxothian-4-yl)-3,5-difluoropyridine-2-carboxamide
CID 91764713
5-bromo-3-fluoro-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
CID 172610049
2-amino-5-bromo-N-cyclopentylpyridine-3-carboxamide
CID 62155023
(2S)-3-[[6-(cyclopropylcarbamoyl)-5-fluoro-3-pyridinyl]oxy]-2-methylazetidine-1-carboxylic acid
CID 175579094
5-bromo-N-(4,4-difluorocyclohexyl)-[1,2]thiazolo[5,4-b]pyridine-3-carboxamide
CID 154645867
5-bromo-2-chloro-N-[4-(trifluoromethyl)cyclohexyl]pyridine-3-carboxamide
CID 62001027
N-cyclopentyl-3-fluoropyridine-2-carboxamide
CID 83407062
4-bromo-2-fluoro-N-(4-hydroxycyclohexyl)benzamide
CID 24694578
N-(4-aminocyclohexyl)-4-bromo-2-fluorobenzamide
CID 55062535
tert-butyl 3-[[6-(cyclopropylcarbamoyl)-5-fluoro-3-pyridinyl]oxymethyl]azetidine-1-carboxylate
CID 170316001
4-bromo-2,6-difluoro-N-(1-oxothian-4-yl)benzamide
CID 104580801

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-cyclopropyl-3-fluoropyridine-2-carboxamide?
The IUPAC name of 5-bromo-N-cyclopropyl-3-fluoropyridine-2-carboxamide (CID 146026980) is 5-bromo-N-cyclopropyl-3-fluoropyridine-2-carboxamide.
What is the SMILES notation for 5-bromo-N-cyclopropyl-3-fluoropyridine-2-carboxamide?
The canonical SMILES for 5-bromo-N-cyclopropyl-3-fluoropyridine-2-carboxamide is O=C(NC1CC1)c1ncc(Br)cc1F.
What is the InChIKey of 5-bromo-N-cyclopropyl-3-fluoropyridine-2-carboxamide?
The InChIKey is WUNZRBMPEICJJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8BrFN2O/c10-5-3-7(11)8(12-4-5)9(14)13-6-1-2-6/h3-4,6H,1-2H2,(H,13,14).
What are the key properties of 5-bromo-N-cyclopropyl-3-fluoropyridine-2-carboxamide?
5-bromo-N-cyclopropyl-3-fluoropyridine-2-carboxamide has a molecular weight of 259.08 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-cyclopropyl-3-fluoropyridine-2-carboxamide is sourced from PubChem (CID 146026980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).