N-cyclopentyl-3-fluoropyridine-2-carboxamide

C11H13FN2O — CID 83407062

IUPACN-cyclopentyl-3-fluoropyridine-2-carboxamide
SMILESO=C(NC1CCCC1)c1ncccc1F
InChIInChI=1S/C11H13FN2O/c12-9-6-3-7-13-10(9)11(15)14-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,14,15)
InChIKeySNCKQHWZZQSFRS-UHFFFAOYSA-N
MW208.24 g/mol
LogP1.89
Rot. Bonds2

About N-cyclopentyl-3-fluoropyridine-2-carboxamide

N-cyclopentyl-3-fluoropyridine-2-carboxamide (PubChem CID 83407062) has the molecular formula C11H13FN2O and a molecular weight of 208.24 g/mol. Its IUPAC name is N-cyclopentyl-3-fluoropyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-fluoropyridine-2-carboxamide
PubChem CID83407062
Molecular FormulaC11H13FN2O
Molecular Weight208.24 g/mol
Exact Mass208.10
IUPAC NameN-cyclopentyl-3-fluoropyridine-2-carboxamide
SMILESO=C(NC1CCCC1)c1ncccc1F
InChIInChI=1S/C11H13FN2O/c12-9-6-3-7-13-10(9)11(15)14-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,14,15)
InChIKeySNCKQHWZZQSFRS-UHFFFAOYSA-N
XLogP1.89
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-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

N-(1-cyclopentylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide
CID 110474904
N-[(1S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl]-3-fluoropyridine-2-carboxamide
CID 70785492
3-fluoro-N-[1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide
CID 175659254
3-hydroxy-N-(thian-4-yl)pyridine-2-carboxamide
CID 115603686
2-[(4-methylcyclohexyl)carbamoyl]pyridine-3-carboxylic acid
CID 53270856
N-cyclooctyl-2-fluoro-6-hydroxybenzamide
CID 107015091
3-fluoro-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 110474737
3-fluoro-N-(1-methyl-2,5-dioxopyrrolidin-3-yl)pyridine-2-carboxamide
CID 154865863
N-cyclohexyl-2-methylpyridine-3-carboxamide
CID 78951017
2-[(1-acetylpiperidin-4-yl)carbamoyl]pyridine-3-carboxylic acid
CID 63616571
N-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide
CID 54861320
N-cyclopentylpyridine-3-carboxamide
CID 805532

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-fluoropyridine-2-carboxamide?
The IUPAC name of N-cyclopentyl-3-fluoropyridine-2-carboxamide (CID 83407062) is N-cyclopentyl-3-fluoropyridine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-fluoropyridine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-3-fluoropyridine-2-carboxamide is O=C(NC1CCCC1)c1ncccc1F.
What is the InChIKey of N-cyclopentyl-3-fluoropyridine-2-carboxamide?
The InChIKey is SNCKQHWZZQSFRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2O/c12-9-6-3-7-13-10(9)11(15)14-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,14,15).
What are the key properties of N-cyclopentyl-3-fluoropyridine-2-carboxamide?
N-cyclopentyl-3-fluoropyridine-2-carboxamide has a molecular weight of 208.24 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-fluoropyridine-2-carboxamide is sourced from PubChem (CID 83407062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).