N-(6-fluoro-2-pyridinyl)-2-(4-methylphenyl)acetamide

C14H13FN2O — CID 113456880

IUPACN-(6-fluoro-2-pyridinyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2cccc(F)n2)cc1
InChIInChI=1S/C14H13FN2O/c1-10-5-7-11(8-6-10)9-14(18)17-13-4-2-3-12(15)16-13/h2-8H,9H2,1H3,(H,16,17,18)
InChIKeyKHTMGQDTMUUNLE-UHFFFAOYSA-N
MW244.27 g/mol
LogP2.71
Rot. Bonds3

About N-(6-fluoro-2-pyridinyl)-2-(4-methylphenyl)acetamide

N-(6-fluoro-2-pyridinyl)-2-(4-methylphenyl)acetamide (PubChem CID 113456880) has the molecular formula C14H13FN2O and a molecular weight of 244.27 g/mol. Its IUPAC name is N-(6-fluoro-2-pyridinyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(6-fluoro-2-pyridinyl)-2-(4-methylphenyl)acetamide
PubChem CID113456880
Molecular FormulaC14H13FN2O
Molecular Weight244.27 g/mol
Exact Mass244.10
IUPAC NameN-(6-fluoro-2-pyridinyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2cccc(F)n2)cc1
InChIInChI=1S/C14H13FN2O/c1-10-5-7-11(8-6-10)9-14(18)17-13-4-2-3-12(15)16-13/h2-8H,9H2,1H3,(H,16,17,18)
InChIKeyKHTMGQDTMUUNLE-UHFFFAOYSA-N
XLogP2.71
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide
CID 104820790
N-(6-fluoro-2-pyridinyl)-3,3-dimethylbutanamide
CID 104820780
N-(6-fluoro-2-pyridinyl)-3-(2-methylphenyl)propanamide
CID 113456887
N-(6-fluoro-2-pyridinyl)-2-methylpropanamide
CID 104820526
N-(6-fluoro-2-pyridinyl)pentanamide
CID 104820722
ethyl N-(6-fluoro-2-pyridinyl)carbamate
CID 45119575
N-(6-fluoro-2-pyridinyl)-2-pyridin-2-ylacetamide
CID 104820505
N-(6-fluoro-2-pyridinyl)-3-phenylpropanamide
CID 104820903
N-(4,6-dimethyl-2-pyridinyl)-2-(4-methylphenyl)acetamide
CID 17148768
4-amino-N-(6-fluoro-2-pyridinyl)-4-methylpentanamide
CID 116813180
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
4-amino-N-(6-fluoro-2-pyridinyl)-3-methylbutanamide
CID 116813228

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-2-pyridinyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of N-(6-fluoro-2-pyridinyl)-2-(4-methylphenyl)acetamide (CID 113456880) is N-(6-fluoro-2-pyridinyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-(6-fluoro-2-pyridinyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-(6-fluoro-2-pyridinyl)-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)Nc2cccc(F)n2)cc1.
What is the InChIKey of N-(6-fluoro-2-pyridinyl)-2-(4-methylphenyl)acetamide?
The InChIKey is KHTMGQDTMUUNLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O/c1-10-5-7-11(8-6-10)9-14(18)17-13-4-2-3-12(15)16-13/h2-8H,9H2,1H3,(H,16,17,18).
What are the key properties of N-(6-fluoro-2-pyridinyl)-2-(4-methylphenyl)acetamide?
N-(6-fluoro-2-pyridinyl)-2-(4-methylphenyl)acetamide has a molecular weight of 244.27 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-2-pyridinyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 113456880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).