N-[2-fluoro-5-(1-pyridin-2-ylethylamino)phenyl]acetamide

C15H16FN3O — CID 60928627

IUPACN-[2-fluoro-5-(1-pyridin-2-ylethylamino)phenyl]acetamide
SMILESCC(=O)Nc1cc(NC(C)c2ccccn2)ccc1F
InChIInChI=1S/C15H16FN3O/c1-10(14-5-3-4-8-17-14)18-12-6-7-13(16)15(9-12)19-11(2)20/h3-10,18H,1-2H3,(H,19,20)
InChIKeyUYLWRXDRPPHIDH-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.35
Rot. Bonds4

About N-[2-fluoro-5-(1-pyridin-2-ylethylamino)phenyl]acetamide

N-[2-fluoro-5-(1-pyridin-2-ylethylamino)phenyl]acetamide (PubChem CID 60928627) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is N-[2-fluoro-5-(1-pyridin-2-ylethylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-fluoro-5-(1-pyridin-2-ylethylamino)phenyl]acetamide
PubChem CID60928627
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC NameN-[2-fluoro-5-(1-pyridin-2-ylethylamino)phenyl]acetamide
SMILESCC(=O)Nc1cc(NC(C)c2ccccn2)ccc1F
InChIInChI=1S/C15H16FN3O/c1-10(14-5-3-4-8-17-14)18-12-6-7-13(16)15(9-12)19-11(2)20/h3-10,18H,1-2H3,(H,19,20)
InChIKeyUYLWRXDRPPHIDH-UHFFFAOYSA-N
XLogP3.35
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide
CID 43193722
N-[2-fluoro-5-(1-pyridin-4-ylethylamino)phenyl]acetamide
CID 60927576
N-[2-fluoro-5-[1-(1,3-thiazol-4-yl)ethylamino]phenyl]acetamide
CID 115925911
3-chloro-4-fluoro-N-(1-pyridin-2-ylethyl)aniline
CID 43119234
3-bromo-4-fluoro-N-(1-pyridin-2-ylethyl)aniline
CID 113354964
N-[2-fluoro-5-[1-(4-hydroxyphenyl)ethylamino]phenyl]acetamide
CID 60927140
N-[2-fluoro-5-[1-(5-fluoro-3-pyridinyl)ethylamino]phenyl]acetamide
CID 103935526
4-chloro-N-(1-pyridin-2-ylethyl)aniline
CID 43194293
(2S)-N-(3-acetamido-4-fluorophenyl)-2-pyrimidin-2-ylsulfanylpropanamide
CID 94033104
2,4-difluoro-5-(1-pyridin-2-ylethylamino)benzoic acid
CID 43737120
1-[2-fluoro-5-(1-quinoxalin-2-ylethylamino)phenyl]-3-methylurea
CID 167971552
2-fluoro-4-(1-pyridin-2-ylethylamino)benzonitrile
CID 113295538

Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-5-(1-pyridin-2-ylethylamino)phenyl]acetamide?
The IUPAC name of N-[2-fluoro-5-(1-pyridin-2-ylethylamino)phenyl]acetamide (CID 60928627) is N-[2-fluoro-5-(1-pyridin-2-ylethylamino)phenyl]acetamide.
What is the SMILES notation for N-[2-fluoro-5-(1-pyridin-2-ylethylamino)phenyl]acetamide?
The canonical SMILES for N-[2-fluoro-5-(1-pyridin-2-ylethylamino)phenyl]acetamide is CC(=O)Nc1cc(NC(C)c2ccccn2)ccc1F.
What is the InChIKey of N-[2-fluoro-5-(1-pyridin-2-ylethylamino)phenyl]acetamide?
The InChIKey is UYLWRXDRPPHIDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O/c1-10(14-5-3-4-8-17-14)18-12-6-7-13(16)15(9-12)19-11(2)20/h3-10,18H,1-2H3,(H,19,20).
What are the key properties of N-[2-fluoro-5-(1-pyridin-2-ylethylamino)phenyl]acetamide?
N-[2-fluoro-5-(1-pyridin-2-ylethylamino)phenyl]acetamide has a molecular weight of 273.31 g/mol, XLogP of 3.35, 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-pyridin-2-ylethylamino)phenyl]acetamide is sourced from PubChem (CID 60928627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).