2-(3-fluorophenyl)-N-[4-(2-nitrophenyl)-2-pyridinyl]acetamide

C19H14FN3O3 — CID 175599495

IUPAC2-(3-fluorophenyl)-N-[4-(2-nitrophenyl)-2-pyridinyl]acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1cc(-c2ccccc2[N+](=O)[O-])ccn1
InChIInChI=1S/C19H14FN3O3/c20-15-5-3-4-13(10-15)11-19(24)22-18-12-14(8-9-21-18)16-6-1-2-7-17(16)23(25)26/h1-10,12H,11H2,(H,21,22,24)
InChIKeyGTTSJGNWEYDWIZ-UHFFFAOYSA-N
MW351.34 g/mol
LogP3.98
Rot. Bonds5

About 2-(3-fluorophenyl)-N-[4-(2-nitrophenyl)-2-pyridinyl]acetamide

2-(3-fluorophenyl)-N-[4-(2-nitrophenyl)-2-pyridinyl]acetamide (PubChem CID 175599495) has the molecular formula C19H14FN3O3 and a molecular weight of 351.34 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-[4-(2-nitrophenyl)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-[4-(2-nitrophenyl)-2-pyridinyl]acetamide
PubChem CID175599495
Molecular FormulaC19H14FN3O3
Molecular Weight351.34 g/mol
Exact Mass351.10
IUPAC Name2-(3-fluorophenyl)-N-[4-(2-nitrophenyl)-2-pyridinyl]acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1cc(-c2ccccc2[N+](=O)[O-])ccn1
InChIInChI=1S/C19H14FN3O3/c20-15-5-3-4-13(10-15)11-19(24)22-18-12-14(8-9-21-18)16-6-1-2-7-17(16)23(25)26/h1-10,12H,11H2,(H,21,22,24)
InChIKeyGTTSJGNWEYDWIZ-UHFFFAOYSA-N
XLogP3.98
TPSA85.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.34
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[4-(2-nitrophenyl)-2-pyridinyl]acetamide
CID 167981545
2-(3,5-difluorophenyl)-N-[4-(4-methoxy-2-nitrophenyl)-2-pyridinyl]acetamide
CID 175599489
N-[3-[(3-fluorophenyl)methoxy]phenyl]-2-(2-nitrophenyl)acetamide
CID 52702165
4-(2-nitrophenyl)-2-phenylpyridine
CID 102105042
2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide
CID 104820790
2-(3-fluorophenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide
CID 51532810
2-[(3-fluorophenyl)methyl-methylamino]-N-(2-nitrophenyl)acetamide
CID 8961830
1,3-difluoro-5-(2-nitrophenyl)benzene
CID 134598355
3-chloro-N-[4-(2-fluoro-4-nitrophenyl)-2-pyridinyl]propanamide
CID 141490439
N-[4-(4-fluoro-2-methoxyphenyl)-2-pyridinyl]-2-pyridin-4-ylacetamide
CID 53379885
2-(3-fluorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide
CID 25390779
N-[6-(cyclopentylamino)pyridazin-3-yl]-2-(3-fluorophenyl)acetamide
CID 113038874

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-[4-(2-nitrophenyl)-2-pyridinyl]acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-[4-(2-nitrophenyl)-2-pyridinyl]acetamide (CID 175599495) is 2-(3-fluorophenyl)-N-[4-(2-nitrophenyl)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-[4-(2-nitrophenyl)-2-pyridinyl]acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-[4-(2-nitrophenyl)-2-pyridinyl]acetamide is O=C(Cc1cccc(F)c1)Nc1cc(-c2ccccc2[N+](=O)[O-])ccn1.
What is the InChIKey of 2-(3-fluorophenyl)-N-[4-(2-nitrophenyl)-2-pyridinyl]acetamide?
The InChIKey is GTTSJGNWEYDWIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O3/c20-15-5-3-4-13(10-15)11-19(24)22-18-12-14(8-9-21-18)16-6-1-2-7-17(16)23(25)26/h1-10,12H,11H2,(H,21,22,24).
What are the key properties of 2-(3-fluorophenyl)-N-[4-(2-nitrophenyl)-2-pyridinyl]acetamide?
2-(3-fluorophenyl)-N-[4-(2-nitrophenyl)-2-pyridinyl]acetamide has a molecular weight of 351.34 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-[4-(2-nitrophenyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 175599495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).