N-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide

C12H16FN3O — CID 116813334

IUPACN-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)Nc1cccc(F)n1
InChIInChI=1S/C12H16FN3O/c13-10-4-1-5-11(15-10)16-12(17)7-9-3-2-6-14-8-9/h1,4-5,9,14H,2-3,6-8H2,(H,15,16,17)
InChIKeySWOSQRPQVWPFDM-UHFFFAOYSA-N
MW237.28 g/mol
LogP1.55
Rot. Bonds3

About N-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide

N-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide (PubChem CID 116813334) has the molecular formula C12H16FN3O and a molecular weight of 237.28 g/mol. Its IUPAC name is N-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide
PubChem CID116813334
Molecular FormulaC12H16FN3O
Molecular Weight237.28 g/mol
Exact Mass237.13
IUPAC NameN-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)Nc1cccc(F)n1
InChIInChI=1S/C12H16FN3O/c13-10-4-1-5-11(15-10)16-12(17)7-9-3-2-6-14-8-9/h1,4-5,9,14H,2-3,6-8H2,(H,15,16,17)
InChIKeySWOSQRPQVWPFDM-UHFFFAOYSA-N
XLogP1.55
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide
CID 115160560
N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide
CID 62675229
N-(2-iodophenyl)-2-piperidin-3-ylacetamide
CID 62676298
N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide
CID 62690880
N-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide
CID 55105179
N-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide
CID 62676653
N-(3-bromoquinolin-8-yl)-2-piperidin-3-ylacetamide
CID 116784337
4-fluoro-2-[(2-piperidin-3-ylacetyl)amino]benzoic acid
CID 62675630
2-piperidin-3-yl-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 62674692
N-(3-chloro-5-fluorophenyl)-2-piperidin-3-ylacetamide
CID 107365833
2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 62689510
N-[6-(aminomethyl)-2-pyridinyl]-2-cyclohexylacetamide
CID 82343887

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide (CID 116813334) is N-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide is O=C(CC1CCCNC1)Nc1cccc(F)n1.
What is the InChIKey of N-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide?
The InChIKey is SWOSQRPQVWPFDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN3O/c13-10-4-1-5-11(15-10)16-12(17)7-9-3-2-6-14-8-9/h1,4-5,9,14H,2-3,6-8H2,(H,15,16,17).
What are the key properties of N-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide?
N-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide has a molecular weight of 237.28 g/mol, XLogP of 1.55, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 116813334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).