N-(1-cyclopentylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide

C15H20FN3O — CID 110474904

IUPACN-(1-cyclopentylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide
SMILESO=C(NC1CCN(C2CCCC2)C1)c1ncccc1F
InChIInChI=1S/C15H20FN3O/c16-13-6-3-8-17-14(13)15(20)18-11-7-9-19(10-11)12-4-1-2-5-12/h3,6,8,11-12H,1-2,4-5,7,9-10H2,(H,18,20)
InChIKeyPRHJXEBHZVIIGM-UHFFFAOYSA-N
MW277.34 g/mol
LogP1.97
Rot. Bonds3

About N-(1-cyclopentylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide

N-(1-cyclopentylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide (PubChem CID 110474904) has the molecular formula C15H20FN3O and a molecular weight of 277.34 g/mol. Its IUPAC name is N-(1-cyclopentylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopentylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide
PubChem CID110474904
Molecular FormulaC15H20FN3O
Molecular Weight277.34 g/mol
Exact Mass277.16
IUPAC NameN-(1-cyclopentylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide
SMILESO=C(NC1CCN(C2CCCC2)C1)c1ncccc1F
InChIInChI=1S/C15H20FN3O/c16-13-6-3-8-17-14(13)15(20)18-11-7-9-19(10-11)12-4-1-2-5-12/h3,6,8,11-12H,1-2,4-5,7,9-10H2,(H,18,20)
InChIKeyPRHJXEBHZVIIGM-UHFFFAOYSA-N
XLogP1.97
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.34
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-3-fluoropyridine-2-carboxamide
CID 83407062
3-amino-N-(1-cyclopropylpiperidin-4-yl)pyridine-2-carboxamide
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N-(1-cyclopentylpyrrolidin-3-yl)-2-pyrazol-1-ylpyridine-3-carboxamide
CID 166197651
N-(1-cyclopropylpyrrolidin-3-yl)-2,3-difluorobenzamide
CID 62661461
N-[(3S)-1-cycloheptylpyrrolidin-3-yl]-2,5-difluorobenzamide
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N-[(1S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl]-3-fluoropyridine-2-carboxamide
CID 70785492
N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide
CID 110462193
N-(1-cyclopropylpyrrolidin-3-yl)-2-(ethylamino)pyridine-3-carboxamide
CID 62173888
N-(1-cyclopropylpyrrolidin-3-yl)-3,4-difluorobenzamide
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3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 61465245
N-(1-cyclohexylpiperidin-3-yl)-2-pyridin-3-ylacetamide
CID 118788376
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CID 47074740

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide?
The IUPAC name of N-(1-cyclopentylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide (CID 110474904) is N-(1-cyclopentylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide.
What is the SMILES notation for N-(1-cyclopentylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide?
The canonical SMILES for N-(1-cyclopentylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide is O=C(NC1CCN(C2CCCC2)C1)c1ncccc1F.
What is the InChIKey of N-(1-cyclopentylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide?
The InChIKey is PRHJXEBHZVIIGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN3O/c16-13-6-3-8-17-14(13)15(20)18-11-7-9-19(10-11)12-4-1-2-5-12/h3,6,8,11-12H,1-2,4-5,7,9-10H2,(H,18,20).
What are the key properties of N-(1-cyclopentylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide?
N-(1-cyclopentylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide has a molecular weight of 277.34 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide is sourced from PubChem (CID 110474904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).