2-(5-amino-2-pyridinyl)-N-(2-chloro-4-nitrophenyl)acetamide

C13H11ClN4O3 — CID 107337756

IUPAC2-(5-amino-2-pyridinyl)-N-(2-chloro-4-nitrophenyl)acetamide
SMILESNc1ccc(CC(=O)Nc2ccc([N+](=O)[O-])cc2Cl)nc1
InChIInChI=1S/C13H11ClN4O3/c14-11-6-10(18(20)21)3-4-12(11)17-13(19)5-9-2-1-8(15)7-16-9/h1-4,6-7H,5,15H2,(H,17,19)
InChIKeyWOONCZULZUCVKL-UHFFFAOYSA-N
MW306.71 g/mol
LogP2.41
Rot. Bonds4

About 2-(5-amino-2-pyridinyl)-N-(2-chloro-4-nitrophenyl)acetamide

2-(5-amino-2-pyridinyl)-N-(2-chloro-4-nitrophenyl)acetamide (PubChem CID 107337756) has the molecular formula C13H11ClN4O3 and a molecular weight of 306.71 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(2-chloro-4-nitrophenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(2-chloro-4-nitrophenyl)acetamide
PubChem CID107337756
Molecular FormulaC13H11ClN4O3
Molecular Weight306.71 g/mol
Exact Mass306.05
IUPAC Name2-(5-amino-2-pyridinyl)-N-(2-chloro-4-nitrophenyl)acetamide
SMILESNc1ccc(CC(=O)Nc2ccc([N+](=O)[O-])cc2Cl)nc1
InChIInChI=1S/C13H11ClN4O3/c14-11-6-10(18(20)21)3-4-12(11)17-13(19)5-9-2-1-8(15)7-16-9/h1-4,6-7H,5,15H2,(H,17,19)
InChIKeyWOONCZULZUCVKL-UHFFFAOYSA-N
XLogP2.41
TPSA111.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.71
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-chloro-4-nitrophenyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-chloro-4-nitrophenyl)acetamide (CID 107337756) is 2-(5-amino-2-pyridinyl)-N-(2-chloro-4-nitrophenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(2-chloro-4-nitrophenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(2-chloro-4-nitrophenyl)acetamide is Nc1ccc(CC(=O)Nc2ccc([N+](=O)[O-])cc2Cl)nc1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(2-chloro-4-nitrophenyl)acetamide?
The InChIKey is WOONCZULZUCVKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN4O3/c14-11-6-10(18(20)21)3-4-12(11)17-13(19)5-9-2-1-8(15)7-16-9/h1-4,6-7H,5,15H2,(H,17,19).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(2-chloro-4-nitrophenyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(2-chloro-4-nitrophenyl)acetamide has a molecular weight of 306.71 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(2-chloro-4-nitrophenyl)acetamide is sourced from PubChem (CID 107337756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).