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

C19H15N3O3 — CID 2867447

IUPACN-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide
SMILESO=C(Nc1ccc([N+](=O)[O-])cn1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H15N3O3/c23-19(21-17-12-11-16(13-20-17)22(24)25)18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,18H,(H,20,21,23)
InChIKeyOAHDADQHLVOJTK-UHFFFAOYSA-N
MW333.35 g/mol
LogP3.76
Rot. Bonds5

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

N-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide (PubChem CID 2867447) has the molecular formula C19H15N3O3 and a molecular weight of 333.35 g/mol. Its IUPAC name is N-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide
PubChem CID2867447
Molecular FormulaC19H15N3O3
Molecular Weight333.35 g/mol
Exact Mass333.11
IUPAC NameN-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide
SMILESO=C(Nc1ccc([N+](=O)[O-])cn1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H15N3O3/c23-19(21-17-12-11-16(13-20-17)22(24)25)18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,18H,(H,20,21,23)
InChIKeyOAHDADQHLVOJTK-UHFFFAOYSA-N
XLogP3.76
TPSA85.13 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 ≤ 53.76
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

5-nitro-N-(1-phenylethyl)pyridin-2-amine
CID 571172
N-(5-nitro-1,3-thiazol-2-yl)-2,2-diphenylacetamide
CID 4598640
2-[2-[[(5-nitro-2-pyridinyl)amino]methyl]phenyl]acetic acid
CID 81311809
N-(2-benzoyl-4-nitrophenyl)-2,2-diphenylacetamide
CID 11026488
N-(2-methyl-1-phenylpropyl)-5-nitropyridin-2-amine
CID 16962694
N'-(5-nitro-2-pyridinyl)-1-phenylethane-1,2-diamine
CID 63120270
N-(6-nitro-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide
CID 2433919
2-[(5-nitro-2-pyridinyl)amino]acetic acid
CID 3798682
N-(5-nitro-2-pyridinyl)cyclohexanecarboxamide
CID 2931199
2-cyclopropyl-2-[(5-nitro-2-pyridinyl)amino]acetic acid
CID 62695778
4-bromo-N-(5-nitro-2-pyridinyl)benzamide
CID 4180609
3-(2-chlorophenyl)-N-(5-nitro-2-pyridinyl)prop-2-enamide
CID 3289911

Frequently Asked Questions

What is the IUPAC name of N-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide?
The IUPAC name of N-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide (CID 2867447) is N-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide?
The canonical SMILES for N-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide is O=C(Nc1ccc([N+](=O)[O-])cn1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide?
The InChIKey is OAHDADQHLVOJTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O3/c23-19(21-17-12-11-16(13-20-17)22(24)25)18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,18H,(H,20,21,23).
What are the key properties of N-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide?
N-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide has a molecular weight of 333.35 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide is sourced from PubChem (CID 2867447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).