N-(3-fluorocyclopentyl)-4-methylpyridine-3-carboxamide

C12H15FN2O — CID 126785348

IUPACN-(3-fluorocyclopentyl)-4-methylpyridine-3-carboxamide
SMILESCc1ccncc1C(=O)NC1CCC(F)C1
InChIInChI=1S/C12H15FN2O/c1-8-4-5-14-7-11(8)12(16)15-10-3-2-9(13)6-10/h4-5,7,9-10H,2-3,6H2,1H3,(H,15,16)
InChIKeyOIUWMLOWMKOFPM-UHFFFAOYSA-N
MW222.26 g/mol
LogP2.01
Rot. Bonds2

About N-(3-fluorocyclopentyl)-4-methylpyridine-3-carboxamide

N-(3-fluorocyclopentyl)-4-methylpyridine-3-carboxamide (PubChem CID 126785348) has the molecular formula C12H15FN2O and a molecular weight of 222.26 g/mol. Its IUPAC name is N-(3-fluorocyclopentyl)-4-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-fluorocyclopentyl)-4-methylpyridine-3-carboxamide
PubChem CID126785348
Molecular FormulaC12H15FN2O
Molecular Weight222.26 g/mol
Exact Mass222.12
IUPAC NameN-(3-fluorocyclopentyl)-4-methylpyridine-3-carboxamide
SMILESCc1ccncc1C(=O)NC1CCC(F)C1
InChIInChI=1S/C12H15FN2O/c1-8-4-5-14-7-11(8)12(16)15-10-3-2-9(13)6-10/h4-5,7,9-10H,2-3,6H2,1H3,(H,15,16)
InChIKeyOIUWMLOWMKOFPM-UHFFFAOYSA-N
XLogP2.01
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.26
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide
CID 129348302
N-(3-fluorocyclopentyl)-2-methylpyrazole-3-carboxamide
CID 126790932
N-[(1S,3R)-3-fluorocyclopentyl]-2-methylpyrazole-3-carboxamide
CID 129348902
N-(2-fluoroethyl)-4-methylpyridine-3-carboxamide
CID 89026003
N-[(1R,3R)-3-fluorocyclopentyl]benzamide
CID 129348896
N-[(1S,3S)-3-fluorocyclopentyl]benzamide
CID 129348898
N-cyclopropyl-3-(methylamino)pyridine-4-carboxamide
CID 105068162
N-cyclohexyl-3-fluoropyridine-4-carboxamide
CID 64950507
4-amino-N-cycloheptylpyridine-3-carboxamide
CID 81236590
3-hydroxy-N-(3-methylsulfanylcyclopentyl)pyridine-4-carboxamide
CID 103762366
4-methylpyridine-3-carbonyl chloride
CID 22386188
4-amino-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide
CID 105056170

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorocyclopentyl)-4-methylpyridine-3-carboxamide?
The IUPAC name of N-(3-fluorocyclopentyl)-4-methylpyridine-3-carboxamide (CID 126785348) is N-(3-fluorocyclopentyl)-4-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(3-fluorocyclopentyl)-4-methylpyridine-3-carboxamide?
The canonical SMILES for N-(3-fluorocyclopentyl)-4-methylpyridine-3-carboxamide is Cc1ccncc1C(=O)NC1CCC(F)C1.
What is the InChIKey of N-(3-fluorocyclopentyl)-4-methylpyridine-3-carboxamide?
The InChIKey is OIUWMLOWMKOFPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O/c1-8-4-5-14-7-11(8)12(16)15-10-3-2-9(13)6-10/h4-5,7,9-10H,2-3,6H2,1H3,(H,15,16).
What are the key properties of N-(3-fluorocyclopentyl)-4-methylpyridine-3-carboxamide?
N-(3-fluorocyclopentyl)-4-methylpyridine-3-carboxamide has a molecular weight of 222.26 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorocyclopentyl)-4-methylpyridine-3-carboxamide is sourced from PubChem (CID 126785348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).