N-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide

C11H13FN2O — CID 129348302

IUPACN-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide
SMILESO=C(N[C@@H]1CC[C@@H](F)C1)c1ccncc1
InChIInChI=1S/C11H13FN2O/c12-9-1-2-10(7-9)14-11(15)8-3-5-13-6-4-8/h3-6,9-10H,1-2,7H2,(H,14,15)/t9-,10-/m1/s1
InChIKeyBHNCHHMPNGVLRB-NXEZZACHSA-N
MW208.24 g/mol
LogP1.70
Rot. Bonds2

About N-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide

N-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide (PubChem CID 129348302) has the molecular formula C11H13FN2O and a molecular weight of 208.24 g/mol. Its IUPAC name is N-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide
PubChem CID129348302
Molecular FormulaC11H13FN2O
Molecular Weight208.24 g/mol
Exact Mass208.10
IUPAC NameN-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide
SMILESO=C(N[C@@H]1CC[C@@H](F)C1)c1ccncc1
InChIInChI=1S/C11H13FN2O/c12-9-1-2-10(7-9)14-11(15)8-3-5-13-6-4-8/h3-6,9-10H,1-2,7H2,(H,14,15)/t9-,10-/m1/s1
InChIKeyBHNCHHMPNGVLRB-NXEZZACHSA-N
XLogP1.70
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 ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R,3R)-3-fluorocyclopentyl]benzamide
CID 129348896
N-[(1S,3S)-3-fluorocyclopentyl]benzamide
CID 129348898
N-cyclohexylpyridine-4-carboxamide
CID 3436730
N-cyclopentylpyridine-4-carboxamide
CID 4212000
N-(3-fluorocyclopentyl)-4-methylpyridine-3-carboxamide
CID 126785348
N-[(4aS,6R,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dioxin-6-yl]pyridine-4-carboxamide
CID 124760013
N-(3-fluorocyclopentyl)-2-methylpyrazole-3-carboxamide
CID 126790932
N-[(1S,3R)-3-fluorocyclopentyl]-2-methylpyrazole-3-carboxamide
CID 129348902
N-[(1S,3R)-3-(trifluoromethyl)cyclohexyl]pyridine-4-carboxamide
CID 764833
N-[(1R,3S)-3-fluorocyclohexyl]benzamide
CID 162413699
N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
CID 110821209
N-(1-methylpiperidin-1-ium-4-yl)pyridine-4-carboxamide
CID 7364464

Frequently Asked Questions

What is the IUPAC name of N-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide?
The IUPAC name of N-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide (CID 129348302) is N-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide?
The canonical SMILES for N-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide is O=C(N[C@@H]1CC[C@@H](F)C1)c1ccncc1.
What is the InChIKey of N-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide?
The InChIKey is BHNCHHMPNGVLRB-NXEZZACHSA-N. The full InChI is InChI=1S/C11H13FN2O/c12-9-1-2-10(7-9)14-11(15)8-3-5-13-6-4-8/h3-6,9-10H,1-2,7H2,(H,14,15)/t9-,10-/m1/s1.
What are the key properties of N-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide?
N-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide has a molecular weight of 208.24 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide is sourced from PubChem (CID 129348302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).