(2Z)-1-methyl-2-(nitrosomethylidene)pyridine

C7H8N2O — CID 5486156

IUPAC(2Z)-1-methyl-2-(nitrosomethylidene)pyridine
SMILESCN1C=CC=C/C1=C/N=O
InChIInChI=1S/C7H8N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-6H,1H3/b7-6-
InChIKeyJBKPUQTUERUYQE-SREVYHEPSA-N
MW136.15 g/mol
LogP1.61
Rot. Bonds1

About (2Z)-1-methyl-2-(nitrosomethylidene)pyridine

(2Z)-1-methyl-2-(nitrosomethylidene)pyridine (PubChem CID 5486156) has the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol. Its IUPAC name is (2Z)-1-methyl-2-(nitrosomethylidene)pyridine.

Molecular Properties

Compound Name(2Z)-1-methyl-2-(nitrosomethylidene)pyridine
PubChem CID5486156
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
Exact Mass136.06
IUPAC Name(2Z)-1-methyl-2-(nitrosomethylidene)pyridine
SMILESCN1C=CC=C/C1=C/N=O
InChIInChI=1S/C7H8N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-6H,1H3/b7-6-
InChIKeyJBKPUQTUERUYQE-SREVYHEPSA-N
XLogP1.61
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2Z)-1-methyl-2-(nitrosomethylidene)pyridine?
The IUPAC name of (2Z)-1-methyl-2-(nitrosomethylidene)pyridine (CID 5486156) is (2Z)-1-methyl-2-(nitrosomethylidene)pyridine.
What is the SMILES notation for (2Z)-1-methyl-2-(nitrosomethylidene)pyridine?
The canonical SMILES for (2Z)-1-methyl-2-(nitrosomethylidene)pyridine is CN1C=CC=C/C1=C/N=O.
What is the InChIKey of (2Z)-1-methyl-2-(nitrosomethylidene)pyridine?
The InChIKey is JBKPUQTUERUYQE-SREVYHEPSA-N. The full InChI is InChI=1S/C7H8N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-6H,1H3/b7-6-.
What are the key properties of (2Z)-1-methyl-2-(nitrosomethylidene)pyridine?
(2Z)-1-methyl-2-(nitrosomethylidene)pyridine has a molecular weight of 136.15 g/mol, XLogP of 1.61, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-1-methyl-2-(nitrosomethylidene)pyridine is sourced from PubChem (CID 5486156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).