2-methoxy-4-nitrosopyridine

C6H6N2O2 — CID 178043573

IUPAC2-methoxy-4-nitrosopyridine
SMILESCOc1cc(N=O)ccn1
InChIInChI=1S/C6H6N2O2/c1-10-6-4-5(8-9)2-3-7-6/h2-4H,1H3
InChIKeyZQYVEEMATJQULI-UHFFFAOYSA-N
MW138.13 g/mol
LogP1.49
Rot. Bonds2

About 2-methoxy-4-nitrosopyridine

2-methoxy-4-nitrosopyridine (PubChem CID 178043573) has the molecular formula C6H6N2O2 and a molecular weight of 138.13 g/mol. Its IUPAC name is 2-methoxy-4-nitrosopyridine.

Molecular Properties

Compound Name2-methoxy-4-nitrosopyridine
PubChem CID178043573
Molecular FormulaC6H6N2O2
Molecular Weight138.13 g/mol
Exact Mass138.04
IUPAC Name2-methoxy-4-nitrosopyridine
SMILESCOc1cc(N=O)ccn1
InChIInChI=1S/C6H6N2O2/c1-10-6-4-5(8-9)2-3-7-6/h2-4H,1H3
InChIKeyZQYVEEMATJQULI-UHFFFAOYSA-N
XLogP1.49
TPSA51.55 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.13
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-nitrosopyridine?
The IUPAC name of 2-methoxy-4-nitrosopyridine (CID 178043573) is 2-methoxy-4-nitrosopyridine.
What is the SMILES notation for 2-methoxy-4-nitrosopyridine?
The canonical SMILES for 2-methoxy-4-nitrosopyridine is COc1cc(N=O)ccn1.
What is the InChIKey of 2-methoxy-4-nitrosopyridine?
The InChIKey is ZQYVEEMATJQULI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O2/c1-10-6-4-5(8-9)2-3-7-6/h2-4H,1H3.
What are the key properties of 2-methoxy-4-nitrosopyridine?
2-methoxy-4-nitrosopyridine has a molecular weight of 138.13 g/mol, XLogP of 1.49, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-nitrosopyridine is sourced from PubChem (CID 178043573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).