ethyl 2-[(6-methoxy-3-nitro-2-pyridinyl)amino]acetate

C10H13N3O5 — CID 23037381

IUPACethyl 2-[(6-methoxy-3-nitro-2-pyridinyl)amino]acetate
SMILESCCOC(=O)CNc1nc(OC)ccc1[N+](=O)[O-]
InChIInChI=1S/C10H13N3O5/c1-3-18-9(14)6-11-10-7(13(15)16)4-5-8(12-10)17-2/h4-5H,3,6H2,1-2H3,(H,11,12)
InChIKeyYMUKCHUOTZASKI-UHFFFAOYSA-N
MW255.23 g/mol
LogP0.97
Rot. Bonds6

About ethyl 2-[(6-methoxy-3-nitro-2-pyridinyl)amino]acetate

ethyl 2-[(6-methoxy-3-nitro-2-pyridinyl)amino]acetate (PubChem CID 23037381) has the molecular formula C10H13N3O5 and a molecular weight of 255.23 g/mol. Its IUPAC name is ethyl 2-[(6-methoxy-3-nitro-2-pyridinyl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[(6-methoxy-3-nitro-2-pyridinyl)amino]acetate
PubChem CID23037381
Molecular FormulaC10H13N3O5
Molecular Weight255.23 g/mol
Exact Mass255.09
IUPAC Nameethyl 2-[(6-methoxy-3-nitro-2-pyridinyl)amino]acetate
SMILESCCOC(=O)CNc1nc(OC)ccc1[N+](=O)[O-]
InChIInChI=1S/C10H13N3O5/c1-3-18-9(14)6-11-10-7(13(15)16)4-5-8(12-10)17-2/h4-5H,3,6H2,1-2H3,(H,11,12)
InChIKeyYMUKCHUOTZASKI-UHFFFAOYSA-N
XLogP0.97
TPSA103.59 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.23
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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 ethyl 2-[(6-methoxy-3-nitro-2-pyridinyl)amino]acetate?
The IUPAC name of ethyl 2-[(6-methoxy-3-nitro-2-pyridinyl)amino]acetate (CID 23037381) is ethyl 2-[(6-methoxy-3-nitro-2-pyridinyl)amino]acetate.
What is the SMILES notation for ethyl 2-[(6-methoxy-3-nitro-2-pyridinyl)amino]acetate?
The canonical SMILES for ethyl 2-[(6-methoxy-3-nitro-2-pyridinyl)amino]acetate is CCOC(=O)CNc1nc(OC)ccc1[N+](=O)[O-].
What is the InChIKey of ethyl 2-[(6-methoxy-3-nitro-2-pyridinyl)amino]acetate?
The InChIKey is YMUKCHUOTZASKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O5/c1-3-18-9(14)6-11-10-7(13(15)16)4-5-8(12-10)17-2/h4-5H,3,6H2,1-2H3,(H,11,12).
What are the key properties of ethyl 2-[(6-methoxy-3-nitro-2-pyridinyl)amino]acetate?
ethyl 2-[(6-methoxy-3-nitro-2-pyridinyl)amino]acetate has a molecular weight of 255.23 g/mol, XLogP of 0.97, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(6-methoxy-3-nitro-2-pyridinyl)amino]acetate is sourced from PubChem (CID 23037381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).