N-(6-fluoro-2-pyridinyl)-2-(2-methoxyphenyl)acetamide

C14H13FN2O2 — CID 104820544

IUPACN-(6-fluoro-2-pyridinyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cccc(F)n1
InChIInChI=1S/C14H13FN2O2/c1-19-11-6-3-2-5-10(11)9-14(18)17-13-8-4-7-12(15)16-13/h2-8H,9H2,1H3,(H,16,17,18)
InChIKeyJJCSSENHOUDSHT-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.41
Rot. Bonds4

About N-(6-fluoro-2-pyridinyl)-2-(2-methoxyphenyl)acetamide

N-(6-fluoro-2-pyridinyl)-2-(2-methoxyphenyl)acetamide (PubChem CID 104820544) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is N-(6-fluoro-2-pyridinyl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(6-fluoro-2-pyridinyl)-2-(2-methoxyphenyl)acetamide
PubChem CID104820544
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC NameN-(6-fluoro-2-pyridinyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cccc(F)n1
InChIInChI=1S/C14H13FN2O2/c1-19-11-6-3-2-5-10(11)9-14(18)17-13-8-4-7-12(15)16-13/h2-8H,9H2,1H3,(H,16,17,18)
InChIKeyJJCSSENHOUDSHT-UHFFFAOYSA-N
XLogP2.41
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 11587896
CID 11587896
CID 585532
CID 585532
CID 689500
CID 689500
CID 795395
CID 795395
CID 795871
CID 795871
CID 1019237
CID 1019237
CID 53316988
CID 53316988
CID 137649307
CID 137649307
CID 137649694
CID 137649694
CID 137651519
CID 137651519
CID 690545
CID 690545
CID 743793
CID 743793

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-2-pyridinyl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(6-fluoro-2-pyridinyl)-2-(2-methoxyphenyl)acetamide (CID 104820544) is N-(6-fluoro-2-pyridinyl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(6-fluoro-2-pyridinyl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(6-fluoro-2-pyridinyl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)Nc1cccc(F)n1.
What is the InChIKey of N-(6-fluoro-2-pyridinyl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is JJCSSENHOUDSHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-19-11-6-3-2-5-10(11)9-14(18)17-13-8-4-7-12(15)16-13/h2-8H,9H2,1H3,(H,16,17,18).
What are the key properties of N-(6-fluoro-2-pyridinyl)-2-(2-methoxyphenyl)acetamide?
N-(6-fluoro-2-pyridinyl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 260.27 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-2-pyridinyl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 104820544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).