2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide

C14H14FN3O — CID 107337459

IUPAC2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide
SMILESCc1ccc(F)cc1NC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C14H14FN3O/c1-9-2-3-10(15)6-13(9)18-14(19)7-12-5-4-11(16)8-17-12/h2-6,8H,7,16H2,1H3,(H,18,19)
InChIKeyKNISBBKZUGLKOE-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.29
Rot. Bonds3

About 2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide

2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide (PubChem CID 107337459) has the molecular formula C14H14FN3O and a molecular weight of 259.28 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide
PubChem CID107337459
Molecular FormulaC14H14FN3O
Molecular Weight259.28 g/mol
Exact Mass259.11
IUPAC Name2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide
SMILESCc1ccc(F)cc1NC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C14H14FN3O/c1-9-2-3-10(15)6-13(9)18-14(19)7-12-5-4-11(16)8-17-12/h2-6,8H,7,16H2,1H3,(H,18,19)
InChIKeyKNISBBKZUGLKOE-UHFFFAOYSA-N
XLogP2.29
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(2-chloro-5-fluorophenyl)acetamide
CID 107528543
2-(5-amino-2-pyridinyl)-N-(4-fluoro-2-nitrophenyl)acetamide
CID 107337752
2-(5-amino-2-pyridinyl)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 107339612
2-(5-amino-2-pyridinyl)-N-(3,5-difluorophenyl)acetamide
CID 107337468
4-[[2-(5-amino-2-pyridinyl)acetyl]amino]-3-methylbenzamide
CID 107337787
2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
CID 107337469
2-(5-amino-2-pyridinyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 107337386
3-[[2-(5-amino-2-pyridinyl)acetyl]amino]-4-fluorobenzamide
CID 107337783
2-(5-amino-2-pyridinyl)-N-tert-butylacetamide
CID 107337327
2-(5-amino-2-pyridinyl)-N-(6-fluoro-3-pyridinyl)acetamide
CID 114052733
2-(5-amino-2-pyridinyl)-N-(3,4,5-trifluorophenyl)acetamide
CID 107338694
2-amino-N-(5-fluoro-2-methylphenyl)acetamide
CID 24700155

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide (CID 107337459) is 2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide is Cc1ccc(F)cc1NC(=O)Cc1ccc(N)cn1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide?
The InChIKey is KNISBBKZUGLKOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN3O/c1-9-2-3-10(15)6-13(9)18-14(19)7-12-5-4-11(16)8-17-12/h2-6,8H,7,16H2,1H3,(H,18,19).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide has a molecular weight of 259.28 g/mol, XLogP of 2.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide is sourced from PubChem (CID 107337459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).