acetyl chloride;N-(5-amino-2-pyridinyl)acetamide;5-nitropyridin-2-amine;N-(5-nitro-2-pyridinyl)acetamide

C21H24ClN9O7 — CID 161178189

IUPACacetyl chloride;N-(5-amino-2-pyridinyl)acetamide;5-nitropyridin-2-amine;N-(5-nitro-2-pyridinyl)acetamide
SMILESCC(=O)Cl.CC(=O)Nc1ccc(N)cn1.CC(=O)Nc1ccc([N+](=O)[O-])cn1.Nc1ccc([N+](=O)[O-])cn1
InChIInChI=1S/C7H7N3O3.C7H9N3O.C5H5N3O2.C2H3ClO/c1-5(11)9-7-3-2-6(4-8-7)10(12)13;1-5(11)10-7-3-2-6(8)4-9-7;6-5-2-1-4(3-7-5)8(9)10;1-2(3)4/h2-4H,1H3,(H,8,9,11);2-4H,8H2,1H3,(H,9,10,11);1-3H,(H2,6,7);1H3
InChIKeyUSCCFWKBIZMFDN-UHFFFAOYSA-N
MW549.93 g/mol
LogP2.91
Rot. Bonds4

About acetyl chloride;N-(5-amino-2-pyridinyl)acetamide;5-nitropyridin-2-amine;N-(5-nitro-2-pyridinyl)acetamide

acetyl chloride;N-(5-amino-2-pyridinyl)acetamide;5-nitropyridin-2-amine;N-(5-nitro-2-pyridinyl)acetamide (PubChem CID 161178189) has the molecular formula C21H24ClN9O7 and a molecular weight of 549.93 g/mol. Its IUPAC name is acetyl chloride;N-(5-amino-2-pyridinyl)acetamide;5-nitropyridin-2-amine;N-(5-nitro-2-pyridinyl)acetamide.

Molecular Properties

Compound Nameacetyl chloride;N-(5-amino-2-pyridinyl)acetamide;5-nitropyridin-2-amine;N-(5-nitro-2-pyridinyl)acetamide
PubChem CID161178189
Molecular FormulaC21H24ClN9O7
Molecular Weight549.93 g/mol
Exact Mass549.15
IUPAC Nameacetyl chloride;N-(5-amino-2-pyridinyl)acetamide;5-nitropyridin-2-amine;N-(5-nitro-2-pyridinyl)acetamide
SMILESCC(=O)Cl.CC(=O)Nc1ccc(N)cn1.CC(=O)Nc1ccc([N+](=O)[O-])cn1.Nc1ccc([N+](=O)[O-])cn1
InChIInChI=1S/C7H7N3O3.C7H9N3O.C5H5N3O2.C2H3ClO/c1-5(11)9-7-3-2-6(4-8-7)10(12)13;1-5(11)10-7-3-2-6(8)4-9-7;6-5-2-1-4(3-7-5)8(9)10;1-2(3)4/h2-4H,1H3,(H,8,9,11);2-4H,8H2,1H3,(H,9,10,11);1-3H,(H2,6,7);1H3
InChIKeyUSCCFWKBIZMFDN-UHFFFAOYSA-N
XLogP2.91
TPSA252.26 Ų
H-Bond Donors4
H-Bond Acceptors12
Rotatable Bonds4
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500549.93
LogP ≤ 52.91
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'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 acetyl chloride;N-(5-amino-2-pyridinyl)acetamide;5-nitropyridin-2-amine;N-(5-nitro-2-pyridinyl)acetamide?
The IUPAC name of acetyl chloride;N-(5-amino-2-pyridinyl)acetamide;5-nitropyridin-2-amine;N-(5-nitro-2-pyridinyl)acetamide (CID 161178189) is acetyl chloride;N-(5-amino-2-pyridinyl)acetamide;5-nitropyridin-2-amine;N-(5-nitro-2-pyridinyl)acetamide.
What is the SMILES notation for acetyl chloride;N-(5-amino-2-pyridinyl)acetamide;5-nitropyridin-2-amine;N-(5-nitro-2-pyridinyl)acetamide?
The canonical SMILES for acetyl chloride;N-(5-amino-2-pyridinyl)acetamide;5-nitropyridin-2-amine;N-(5-nitro-2-pyridinyl)acetamide is CC(=O)Cl.CC(=O)Nc1ccc(N)cn1.CC(=O)Nc1ccc([N+](=O)[O-])cn1.Nc1ccc([N+](=O)[O-])cn1.
What is the InChIKey of acetyl chloride;N-(5-amino-2-pyridinyl)acetamide;5-nitropyridin-2-amine;N-(5-nitro-2-pyridinyl)acetamide?
The InChIKey is USCCFWKBIZMFDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O3.C7H9N3O.C5H5N3O2.C2H3ClO/c1-5(11)9-7-3-2-6(4-8-7)10(12)13;1-5(11)10-7-3-2-6(8)4-9-7;6-5-2-1-4(3-7-5)8(9)10;1-2(3)4/h2-4H,1H3,(H,8,9,11);2-4H,8H2,1H3,(H,9,10,11);1-3H,(H2,6,7);1H3.
What are the key properties of acetyl chloride;N-(5-amino-2-pyridinyl)acetamide;5-nitropyridin-2-amine;N-(5-nitro-2-pyridinyl)acetamide?
acetyl chloride;N-(5-amino-2-pyridinyl)acetamide;5-nitropyridin-2-amine;N-(5-nitro-2-pyridinyl)acetamide has a molecular weight of 549.93 g/mol, XLogP of 2.91, 4 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for acetyl chloride;N-(5-amino-2-pyridinyl)acetamide;5-nitropyridin-2-amine;N-(5-nitro-2-pyridinyl)acetamide is sourced from PubChem (CID 161178189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).