5-bromo-N-(4-fluorooxolan-3-yl)pyridine-3-carboxamide

C10H10BrFN2O2 — CID 126856342

IUPAC5-bromo-N-(4-fluorooxolan-3-yl)pyridine-3-carboxamide
SMILESO=C(NC1COCC1F)c1cncc(Br)c1
InChIInChI=1S/C10H10BrFN2O2/c11-7-1-6(2-13-3-7)10(15)14-9-5-16-4-8(9)12/h1-3,8-9H,4-5H2,(H,14,15)
InChIKeyQVHZLWYUGNTRRQ-UHFFFAOYSA-N
MW289.10 g/mol
LogP1.31
Rot. Bonds2

About 5-bromo-N-(4-fluorooxolan-3-yl)pyridine-3-carboxamide

5-bromo-N-(4-fluorooxolan-3-yl)pyridine-3-carboxamide (PubChem CID 126856342) has the molecular formula C10H10BrFN2O2 and a molecular weight of 289.10 g/mol. Its IUPAC name is 5-bromo-N-(4-fluorooxolan-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(4-fluorooxolan-3-yl)pyridine-3-carboxamide
PubChem CID126856342
Molecular FormulaC10H10BrFN2O2
Molecular Weight289.10 g/mol
Exact Mass287.99
IUPAC Name5-bromo-N-(4-fluorooxolan-3-yl)pyridine-3-carboxamide
SMILESO=C(NC1COCC1F)c1cncc(Br)c1
InChIInChI=1S/C10H10BrFN2O2/c11-7-1-6(2-13-3-7)10(15)14-9-5-16-4-8(9)12/h1-3,8-9H,4-5H2,(H,14,15)
InChIKeyQVHZLWYUGNTRRQ-UHFFFAOYSA-N
XLogP1.31
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.10
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-bromo-N-(4-fluorooxolan-3-yl)pyridine-3-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-N-(2-methylcyclobutyl)pyridine-3-carboxamide
CID 130552943
5-bromo-N-(2-chlorocyclohexyl)pyridine-3-carboxamide
CID 114301232
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-5-bromopyridine-3-carboxamide
CID 79711416
5-bromo-N-(3-methyloxolan-3-yl)pyridine-3-carboxamide
CID 115769193
5-bromo-N-(2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide
CID 2823446
5-bromo-N-(7-oxaspiro[3.5]nonan-3-yl)pyridine-3-carboxamide
CID 122276286
5-bromo-N-(5-methyl-2-propan-2-ylcyclohexyl)pyridine-3-carboxamide
CID 63526340
5-bromo-N-[(3R)-5-oxopyrrolidin-3-yl]pyridine-3-carboxamide
CID 95984966
5-bromo-N-[(1R,5S)-3,3,5-trimethylcyclohexyl]pyridine-3-carboxamide
CID 1122328
5-bromo-N-(oxan-4-ylmethyl)pyridine-3-carboxamide
CID 62329650
5-bromo-N-(3-methylsulfanylcyclopentyl)pyridine-3-carboxamide
CID 103708503
5-bromo-N-[(4-methyloxan-4-yl)methyl]pyridine-3-carboxamide
CID 113252985

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(4-fluorooxolan-3-yl)pyridine-3-carboxamide?
The IUPAC name of 5-bromo-N-(4-fluorooxolan-3-yl)pyridine-3-carboxamide (CID 126856342) is 5-bromo-N-(4-fluorooxolan-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-bromo-N-(4-fluorooxolan-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-bromo-N-(4-fluorooxolan-3-yl)pyridine-3-carboxamide is O=C(NC1COCC1F)c1cncc(Br)c1.
What is the InChIKey of 5-bromo-N-(4-fluorooxolan-3-yl)pyridine-3-carboxamide?
The InChIKey is QVHZLWYUGNTRRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrFN2O2/c11-7-1-6(2-13-3-7)10(15)14-9-5-16-4-8(9)12/h1-3,8-9H,4-5H2,(H,14,15).
What are the key properties of 5-bromo-N-(4-fluorooxolan-3-yl)pyridine-3-carboxamide?
5-bromo-N-(4-fluorooxolan-3-yl)pyridine-3-carboxamide has a molecular weight of 289.10 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(4-fluorooxolan-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 126856342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).