N-(3-fluorophenyl)-N-(4-nitroso-2-pyridinyl)acetamide

C13H10FN3O2 — CID 169022978

IUPACN-(3-fluorophenyl)-N-(4-nitroso-2-pyridinyl)acetamide
SMILESCC(=O)N(c1cccc(F)c1)c1cc(N=O)ccn1
InChIInChI=1S/C13H10FN3O2/c1-9(18)17(12-4-2-3-10(14)7-12)13-8-11(16-19)5-6-15-13/h2-8H,1H3
InChIKeyNBEJVCXECDUQNO-UHFFFAOYSA-N
MW259.24 g/mol
LogP3.30
Rot. Bonds3

About N-(3-fluorophenyl)-N-(4-nitroso-2-pyridinyl)acetamide

N-(3-fluorophenyl)-N-(4-nitroso-2-pyridinyl)acetamide (PubChem CID 169022978) has the molecular formula C13H10FN3O2 and a molecular weight of 259.24 g/mol. Its IUPAC name is N-(3-fluorophenyl)-N-(4-nitroso-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-N-(4-nitroso-2-pyridinyl)acetamide
PubChem CID169022978
Molecular FormulaC13H10FN3O2
Molecular Weight259.24 g/mol
Exact Mass259.08
IUPAC NameN-(3-fluorophenyl)-N-(4-nitroso-2-pyridinyl)acetamide
SMILESCC(=O)N(c1cccc(F)c1)c1cc(N=O)ccn1
InChIInChI=1S/C13H10FN3O2/c1-9(18)17(12-4-2-3-10(14)7-12)13-8-11(16-19)5-6-15-13/h2-8H,1H3
InChIKeyNBEJVCXECDUQNO-UHFFFAOYSA-N
XLogP3.30
TPSA62.63 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.24
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chloro-4-methylphenyl)-N-(4-nitroso-2-pyridinyl)acetamide
CID 170189596
N-(4-amino-2-pyridinyl)-N-(3,5-difluorophenyl)acetamide
CID 162428379
N-[2-(N-acetyl-3-fluoroanilino)-4-pyridinyl]-2-(2-chloro-4-fluorophenyl)acetamide;N-[2-(N-acetyl-3-fluoroanilino)-4-pyridinyl]-2-(2-chlorophenyl)acetamide
CID 175417454
N-(3-chlorophenyl)-N-[4-(hydroxyamino)-2-pyridinyl]acetamide
CID 166927724
N-(3-chlorophenyl)-N-[4-(oxidoamino)-2-pyridinyl]acetamide
CID 169022950
N-(4-fluorophenyl)-N-(4-nitro-2-pyridinyl)acetamide
CID 162428394
[2-(N-acetyl-3,5-difluoro-4-methylanilino)-4-pyridinyl]-oxidoazanium
CID 169022910
N-(4-amino-2-pyridinyl)-N-(3-fluoro-4-methoxyphenyl)acetamide
CID 162428454
N-(4-fluoro-3-methoxyphenyl)-N-[4-(hydroxyamino)-2-pyridinyl]acetamide
CID 170189482
N-(3-fluoro-4-methylsulfonylphenyl)-N-(4-nitro-2-pyridinyl)acetamide
CID 162428424
N-(4-amino-2-pyridinyl)-N-(2-fluorophenyl)acetamide
CID 162428426
N-(3,5-difluoro-2-pyridinyl)-N-phenylacetamide
CID 54478595

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-N-(4-nitroso-2-pyridinyl)acetamide?
The IUPAC name of N-(3-fluorophenyl)-N-(4-nitroso-2-pyridinyl)acetamide (CID 169022978) is N-(3-fluorophenyl)-N-(4-nitroso-2-pyridinyl)acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-N-(4-nitroso-2-pyridinyl)acetamide?
The canonical SMILES for N-(3-fluorophenyl)-N-(4-nitroso-2-pyridinyl)acetamide is CC(=O)N(c1cccc(F)c1)c1cc(N=O)ccn1.
What is the InChIKey of N-(3-fluorophenyl)-N-(4-nitroso-2-pyridinyl)acetamide?
The InChIKey is NBEJVCXECDUQNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3O2/c1-9(18)17(12-4-2-3-10(14)7-12)13-8-11(16-19)5-6-15-13/h2-8H,1H3.
What are the key properties of N-(3-fluorophenyl)-N-(4-nitroso-2-pyridinyl)acetamide?
N-(3-fluorophenyl)-N-(4-nitroso-2-pyridinyl)acetamide has a molecular weight of 259.24 g/mol, XLogP of 3.30, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-N-(4-nitroso-2-pyridinyl)acetamide is sourced from PubChem (CID 169022978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).