1-(2-amino-5-nitropyridine-3-carbonyl)-1,4-diazepan-5-one

C11H13N5O4 — CID 104589155

IUPAC1-(2-amino-5-nitropyridine-3-carbonyl)-1,4-diazepan-5-one
SMILESNc1ncc([N+](=O)[O-])cc1C(=O)N1CCNC(=O)CC1
InChIInChI=1S/C11H13N5O4/c12-10-8(5-7(6-14-10)16(19)20)11(18)15-3-1-9(17)13-2-4-15/h5-6H,1-4H2,(H2,12,14)(H,13,17)
InChIKeyZIJPBLHSUPZLHY-UHFFFAOYSA-N
MW279.26 g/mol
LogP-0.47
Rot. Bonds2

About 1-(2-amino-5-nitropyridine-3-carbonyl)-1,4-diazepan-5-one

1-(2-amino-5-nitropyridine-3-carbonyl)-1,4-diazepan-5-one (PubChem CID 104589155) has the molecular formula C11H13N5O4 and a molecular weight of 279.26 g/mol. Its IUPAC name is 1-(2-amino-5-nitropyridine-3-carbonyl)-1,4-diazepan-5-one.

Molecular Properties

Compound Name1-(2-amino-5-nitropyridine-3-carbonyl)-1,4-diazepan-5-one
PubChem CID104589155
Molecular FormulaC11H13N5O4
Molecular Weight279.26 g/mol
Exact Mass279.10
IUPAC Name1-(2-amino-5-nitropyridine-3-carbonyl)-1,4-diazepan-5-one
SMILESNc1ncc([N+](=O)[O-])cc1C(=O)N1CCNC(=O)CC1
InChIInChI=1S/C11H13N5O4/c12-10-8(5-7(6-14-10)16(19)20)11(18)15-3-1-9(17)13-2-4-15/h5-6H,1-4H2,(H2,12,14)(H,13,17)
InChIKeyZIJPBLHSUPZLHY-UHFFFAOYSA-N
XLogP-0.47
TPSA131.46 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.26
LogP ≤ 5-0.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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 1-(2-amino-5-nitropyridine-3-carbonyl)-1,4-diazepan-5-one?
The IUPAC name of 1-(2-amino-5-nitropyridine-3-carbonyl)-1,4-diazepan-5-one (CID 104589155) is 1-(2-amino-5-nitropyridine-3-carbonyl)-1,4-diazepan-5-one.
What is the SMILES notation for 1-(2-amino-5-nitropyridine-3-carbonyl)-1,4-diazepan-5-one?
The canonical SMILES for 1-(2-amino-5-nitropyridine-3-carbonyl)-1,4-diazepan-5-one is Nc1ncc([N+](=O)[O-])cc1C(=O)N1CCNC(=O)CC1.
What is the InChIKey of 1-(2-amino-5-nitropyridine-3-carbonyl)-1,4-diazepan-5-one?
The InChIKey is ZIJPBLHSUPZLHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O4/c12-10-8(5-7(6-14-10)16(19)20)11(18)15-3-1-9(17)13-2-4-15/h5-6H,1-4H2,(H2,12,14)(H,13,17).
What are the key properties of 1-(2-amino-5-nitropyridine-3-carbonyl)-1,4-diazepan-5-one?
1-(2-amino-5-nitropyridine-3-carbonyl)-1,4-diazepan-5-one has a molecular weight of 279.26 g/mol, XLogP of -0.47, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-5-nitropyridine-3-carbonyl)-1,4-diazepan-5-one is sourced from PubChem (CID 104589155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).