N-[2-fluoro-5-[1-(5-fluoro-3-pyridinyl)ethylamino]phenyl]acetamide

C15H15F2N3O — CID 103935526

IUPACN-[2-fluoro-5-[1-(5-fluoro-3-pyridinyl)ethylamino]phenyl]acetamide
SMILESCC(=O)Nc1cc(NC(C)c2cncc(F)c2)ccc1F
InChIInChI=1S/C15H15F2N3O/c1-9(11-5-12(16)8-18-7-11)19-13-3-4-14(17)15(6-13)20-10(2)21/h3-9,19H,1-2H3,(H,20,21)
InChIKeyBIQGDIPALMUQGI-UHFFFAOYSA-N
MW291.30 g/mol
LogP3.49
Rot. Bonds4

About N-[2-fluoro-5-[1-(5-fluoro-3-pyridinyl)ethylamino]phenyl]acetamide

N-[2-fluoro-5-[1-(5-fluoro-3-pyridinyl)ethylamino]phenyl]acetamide (PubChem CID 103935526) has the molecular formula C15H15F2N3O and a molecular weight of 291.30 g/mol. Its IUPAC name is N-[2-fluoro-5-[1-(5-fluoro-3-pyridinyl)ethylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-fluoro-5-[1-(5-fluoro-3-pyridinyl)ethylamino]phenyl]acetamide
PubChem CID103935526
Molecular FormulaC15H15F2N3O
Molecular Weight291.30 g/mol
Exact Mass291.12
IUPAC NameN-[2-fluoro-5-[1-(5-fluoro-3-pyridinyl)ethylamino]phenyl]acetamide
SMILESCC(=O)Nc1cc(NC(C)c2cncc(F)c2)ccc1F
InChIInChI=1S/C15H15F2N3O/c1-9(11-5-12(16)8-18-7-11)19-13-3-4-14(17)15(6-13)20-10(2)21/h3-9,19H,1-2H3,(H,20,21)
InChIKeyBIQGDIPALMUQGI-UHFFFAOYSA-N
XLogP3.49
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[1-(5-fluoro-3-pyridinyl)ethylamino]-2-methylphenyl]acetamide
CID 103935529
N-[2-fluoro-5-(1-pyridin-4-ylethylamino)phenyl]acetamide
CID 60927576
N-[2-fluoro-5-[1-(4-hydroxyphenyl)ethylamino]phenyl]acetamide
CID 60927140
N-[2-fluoro-5-(1-pyridin-2-ylethylamino)phenyl]acetamide
CID 60928627
N-[1-(5-fluoro-3-pyridinyl)ethyl]-4-iodoaniline
CID 114080544
N-[2-fluoro-5-[1-(1,3-thiazol-4-yl)ethylamino]phenyl]acetamide
CID 115925911
4-tert-butyl-N-[1-(5-fluoro-3-pyridinyl)ethyl]aniline
CID 103930885
N-[1-(5-fluoro-3-pyridinyl)ethyl]-3,4-dimethoxyaniline
CID 103930916
3-bromo-N-[1-(5-fluoro-3-pyridinyl)ethyl]-4-iodoaniline
CID 114262019
N-(3-acetamido-4-fluorophenyl)-2,2-difluoroacetamide
CID 113220904
(2R)-2-(3-acetamido-4-fluoroanilino)-N,N-di(propan-2-yl)propanamide
CID 37310616
N-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine
CID 103932201

Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-5-[1-(5-fluoro-3-pyridinyl)ethylamino]phenyl]acetamide?
The IUPAC name of N-[2-fluoro-5-[1-(5-fluoro-3-pyridinyl)ethylamino]phenyl]acetamide (CID 103935526) is N-[2-fluoro-5-[1-(5-fluoro-3-pyridinyl)ethylamino]phenyl]acetamide.
What is the SMILES notation for N-[2-fluoro-5-[1-(5-fluoro-3-pyridinyl)ethylamino]phenyl]acetamide?
The canonical SMILES for N-[2-fluoro-5-[1-(5-fluoro-3-pyridinyl)ethylamino]phenyl]acetamide is CC(=O)Nc1cc(NC(C)c2cncc(F)c2)ccc1F.
What is the InChIKey of N-[2-fluoro-5-[1-(5-fluoro-3-pyridinyl)ethylamino]phenyl]acetamide?
The InChIKey is BIQGDIPALMUQGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2N3O/c1-9(11-5-12(16)8-18-7-11)19-13-3-4-14(17)15(6-13)20-10(2)21/h3-9,19H,1-2H3,(H,20,21).
What are the key properties of N-[2-fluoro-5-[1-(5-fluoro-3-pyridinyl)ethylamino]phenyl]acetamide?
N-[2-fluoro-5-[1-(5-fluoro-3-pyridinyl)ethylamino]phenyl]acetamide has a molecular weight of 291.30 g/mol, XLogP of 3.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-5-[1-(5-fluoro-3-pyridinyl)ethylamino]phenyl]acetamide is sourced from PubChem (CID 103935526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).