2-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide

C19H15N3O3 — CID 11045860

IUPAC2-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide
SMILESNC(=O)C(c1ccccc1)(c1ccccc1)c1ccc([N+](=O)[O-])cn1
InChIInChI=1S/C19H15N3O3/c20-18(23)19(14-7-3-1-4-8-14,15-9-5-2-6-10-15)17-12-11-16(13-21-17)22(24)25/h1-13H,(H2,20,23)
InChIKeySJCFLTKBKZTXJN-UHFFFAOYSA-N
MW333.35 g/mol
LogP2.81
Rot. Bonds5

About 2-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide

2-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide (PubChem CID 11045860) has the molecular formula C19H15N3O3 and a molecular weight of 333.35 g/mol. Its IUPAC name is 2-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide.

Molecular Properties

Compound Name2-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide
PubChem CID11045860
Molecular FormulaC19H15N3O3
Molecular Weight333.35 g/mol
Exact Mass333.11
IUPAC Name2-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide
SMILESNC(=O)C(c1ccccc1)(c1ccccc1)c1ccc([N+](=O)[O-])cn1
InChIInChI=1S/C19H15N3O3/c20-18(23)19(14-7-3-1-4-8-14,15-9-5-2-6-10-15)17-12-11-16(13-21-17)22(24)25/h1-13H,(H2,20,23)
InChIKeySJCFLTKBKZTXJN-UHFFFAOYSA-N
XLogP2.81
TPSA99.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.35
LogP ≤ 52.81
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

2-hydroxy-2-(4-nitrophenyl)-2-phenylacetamide
CID 18510702
nitrobenzene;urea
CID 22364416
carbamic acid;nitrobenzene
CID 66874578
2-hydroxy-2-methylpropanamide;nitrobenzene
CID 174384140
4-[(5-nitro-2-pyridinyl)amino]-2-phenylbutan-2-ol
CID 133495647
5-nitropyridine-2-carbothioamide
CID 82668935
2-(benzenesulfonyl)-5-nitropyridine
CID 1477595
2-(5-nitro-2-pyridinyl)-1-phenylguanidine
CID 100573340
2-[2-[[(5-nitro-2-pyridinyl)amino]methyl]phenyl]acetic acid
CID 81311809
N-benzoyl-5-nitropyridine-2-carboxamide
CID 21405378
1-nitro-4-(1,1,2,2-tetrabromo-2-phenylethyl)benzene
CID 4025193
methane;5-nitropyridin-2-amine
CID 174857781

Frequently Asked Questions

What is the IUPAC name of 2-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide?
The IUPAC name of 2-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide (CID 11045860) is 2-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide.
What is the SMILES notation for 2-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide?
The canonical SMILES for 2-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide is NC(=O)C(c1ccccc1)(c1ccccc1)c1ccc([N+](=O)[O-])cn1.
What is the InChIKey of 2-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide?
The InChIKey is SJCFLTKBKZTXJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O3/c20-18(23)19(14-7-3-1-4-8-14,15-9-5-2-6-10-15)17-12-11-16(13-21-17)22(24)25/h1-13H,(H2,20,23).
What are the key properties of 2-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide?
2-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide has a molecular weight of 333.35 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide is sourced from PubChem (CID 11045860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).