N-[2-fluoro-5-(1-pyridin-4-ylethylamino)phenyl]acetamide

C15H16FN3O — CID 60927576

IUPACN-[2-fluoro-5-(1-pyridin-4-ylethylamino)phenyl]acetamide
SMILESCC(=O)Nc1cc(NC(C)c2ccncc2)ccc1F
InChIInChI=1S/C15H16FN3O/c1-10(12-5-7-17-8-6-12)18-13-3-4-14(16)15(9-13)19-11(2)20/h3-10,18H,1-2H3,(H,19,20)
InChIKeyBPZWXHQOTQQRCZ-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.35
Rot. Bonds4

About N-[2-fluoro-5-(1-pyridin-4-ylethylamino)phenyl]acetamide

N-[2-fluoro-5-(1-pyridin-4-ylethylamino)phenyl]acetamide (PubChem CID 60927576) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is N-[2-fluoro-5-(1-pyridin-4-ylethylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-fluoro-5-(1-pyridin-4-ylethylamino)phenyl]acetamide
PubChem CID60927576
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC NameN-[2-fluoro-5-(1-pyridin-4-ylethylamino)phenyl]acetamide
SMILESCC(=O)Nc1cc(NC(C)c2ccncc2)ccc1F
InChIInChI=1S/C15H16FN3O/c1-10(12-5-7-17-8-6-12)18-13-3-4-14(16)15(9-13)19-11(2)20/h3-10,18H,1-2H3,(H,19,20)
InChIKeyBPZWXHQOTQQRCZ-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-[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
N-[2-methyl-4-(1-pyridin-4-ylethylamino)phenyl]acetamide
CID 43672879
N-[2-fluoro-5-(1-pyridin-2-ylethylamino)phenyl]acetamide
CID 60928627
N-[2-fluoro-5-[1-(1,3-thiazol-4-yl)ethylamino]phenyl]acetamide
CID 115925911
4-fluoro-N-(1-pyridin-4-ylethyl)-3-(trifluoromethyl)aniline
CID 61227454
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-[4-fluoro-3-[1-(3-methylphenyl)ethylamino]phenyl]acetamide
CID 43778944
N-(3-acetamido-4-fluorophenyl)-2-bromo-3-methylbutanamide
CID 43347135
N-[4-fluoro-3-[1-(3-methylpyrazin-2-yl)ethylamino]phenyl]acetamide
CID 102613382
N-[2-fluoro-5-(2-methylpropylamino)phenyl]acetamide
CID 60928010

Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-5-(1-pyridin-4-ylethylamino)phenyl]acetamide?
The IUPAC name of N-[2-fluoro-5-(1-pyridin-4-ylethylamino)phenyl]acetamide (CID 60927576) is N-[2-fluoro-5-(1-pyridin-4-ylethylamino)phenyl]acetamide.
What is the SMILES notation for N-[2-fluoro-5-(1-pyridin-4-ylethylamino)phenyl]acetamide?
The canonical SMILES for N-[2-fluoro-5-(1-pyridin-4-ylethylamino)phenyl]acetamide is CC(=O)Nc1cc(NC(C)c2ccncc2)ccc1F.
What is the InChIKey of N-[2-fluoro-5-(1-pyridin-4-ylethylamino)phenyl]acetamide?
The InChIKey is BPZWXHQOTQQRCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O/c1-10(12-5-7-17-8-6-12)18-13-3-4-14(16)15(9-13)19-11(2)20/h3-10,18H,1-2H3,(H,19,20).
What are the key properties of N-[2-fluoro-5-(1-pyridin-4-ylethylamino)phenyl]acetamide?
N-[2-fluoro-5-(1-pyridin-4-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-4-ylethylamino)phenyl]acetamide is sourced from PubChem (CID 60927576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).