2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide

C14H13FN2O — CID 154859403

IUPAC2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide
SMILESCc1ccncc1NC(=O)Cc1cccc(F)c1
InChIInChI=1S/C14H13FN2O/c1-10-5-6-16-9-13(10)17-14(18)8-11-3-2-4-12(15)7-11/h2-7,9H,8H2,1H3,(H,17,18)
InChIKeyMLLQAKCWQMHQOK-UHFFFAOYSA-N
MW244.27 g/mol
LogP2.71
Rot. Bonds3

About 2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide

2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide (PubChem CID 154859403) has the molecular formula C14H13FN2O and a molecular weight of 244.27 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide
PubChem CID154859403
Molecular FormulaC14H13FN2O
Molecular Weight244.27 g/mol
Exact Mass244.10
IUPAC Name2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide
SMILESCc1ccncc1NC(=O)Cc1cccc(F)c1
InChIInChI=1S/C14H13FN2O/c1-10-5-6-16-9-13(10)17-14(18)8-11-3-2-4-12(15)7-11/h2-7,9H,8H2,1H3,(H,17,18)
InChIKeyMLLQAKCWQMHQOK-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

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Related Compounds

2-[3-(hydroxymethyl)phenyl]-N-(4-methyl-3-pyridinyl)acetamide
CID 154875992
N-[(3-fluorophenyl)methyl]-4-methylpyridin-3-amine
CID 63329306
N-(5-bromo-2-methylphenyl)-2-(3-fluorophenyl)acetamide
CID 43806426
N-[3-[[2-(3-fluorophenyl)acetyl]amino]-4-methylphenyl]propanamide
CID 46467166
2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide
CID 64793447
2-(4-chlorophenyl)-N-(4-methyl-3-pyridinyl)acetamide
CID 56826552
N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
CID 8743428
N-(5-amino-2,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
CID 104757005
N-(5-bromo-4-fluoro-2-methylphenyl)-2-(3-fluorophenyl)acetamide
CID 103274575
2-(3-fluorophenyl)-N-quinolin-8-ylacetamide
CID 17466971
2-bromo-N-(4-methyl-3-pyridinyl)acetamide
CID 63678424
N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide
CID 43259058

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide (CID 154859403) is 2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide is Cc1ccncc1NC(=O)Cc1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide?
The InChIKey is MLLQAKCWQMHQOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O/c1-10-5-6-16-9-13(10)17-14(18)8-11-3-2-4-12(15)7-11/h2-7,9H,8H2,1H3,(H,17,18).
What are the key properties of 2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide?
2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)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 2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide is sourced from PubChem (CID 154859403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).