2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide

C14H14FN3O2 — CID 114937351

IUPAC2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(C(Nc2ccccc2F)C(N)=O)cn1
InChIInChI=1S/C14H14FN3O2/c1-20-12-7-6-9(8-17-12)13(14(16)19)18-11-5-3-2-4-10(11)15/h2-8,13,18H,1H3,(H2,16,19)
InChIKeyWPHRPIQFPGUACZ-UHFFFAOYSA-N
MW275.28 g/mol
LogP1.87
Rot. Bonds5

About 2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide

2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide (PubChem CID 114937351) has the molecular formula C14H14FN3O2 and a molecular weight of 275.28 g/mol. Its IUPAC name is 2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide
PubChem CID114937351
Molecular FormulaC14H14FN3O2
Molecular Weight275.28 g/mol
Exact Mass275.11
IUPAC Name2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(C(Nc2ccccc2F)C(N)=O)cn1
InChIInChI=1S/C14H14FN3O2/c1-20-12-7-6-9(8-17-12)13(14(16)19)18-11-5-3-2-4-10(11)15/h2-8,13,18H,1H3,(H2,16,19)
InChIKeyWPHRPIQFPGUACZ-UHFFFAOYSA-N
XLogP1.87
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chloroanilino)-2-(6-methoxy-3-pyridinyl)acetamide
CID 114937350
2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide
CID 60710855
2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide
CID 104822455
2-(3-chloroanilino)-2-(6-methoxy-3-pyridinyl)acetamide
CID 114937337
2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide
CID 60997046
2-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide
CID 62122201
2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 60710758
methyl 2-(2-fluoroanilino)-2-(6-piperidin-1-yl-3-pyridinyl)acetate
CID 59200619
2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide
CID 114937363
methyl 2-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetate
CID 60993465
2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide
CID 65096149
2-(5-chloro-1-methylimidazol-2-yl)-2-(2-fluoroanilino)acetamide
CID 114239356

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide (CID 114937351) is 2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide is COc1ccc(C(Nc2ccccc2F)C(N)=O)cn1.
What is the InChIKey of 2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide?
The InChIKey is WPHRPIQFPGUACZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN3O2/c1-20-12-7-6-9(8-17-12)13(14(16)19)18-11-5-3-2-4-10(11)15/h2-8,13,18H,1H3,(H2,16,19).
What are the key properties of 2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide?
2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide has a molecular weight of 275.28 g/mol, XLogP of 1.87, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 114937351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).