1-ethenyl-N-methylpyridin-2-imine

C8H10N2 — CID 123710904

IUPAC1-ethenyl-N-methylpyridin-2-imine
SMILESC=Cn1cccc/c1=N\C
InChIInChI=1S/C8H10N2/c1-3-10-7-5-4-6-8(10)9-2/h3-7H,1H2,2H3/b9-8+
InChIKeyWWRHBNZWLNXRDN-CMDGGOBGSA-N
MW134.18 g/mol
LogP1.12
Rot. Bonds1

About 1-ethenyl-N-methylpyridin-2-imine

1-ethenyl-N-methylpyridin-2-imine (PubChem CID 123710904) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 1-ethenyl-N-methylpyridin-2-imine.

Molecular Properties

Compound Name1-ethenyl-N-methylpyridin-2-imine
PubChem CID123710904
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name1-ethenyl-N-methylpyridin-2-imine
SMILESC=Cn1cccc/c1=N\C
InChIInChI=1S/C8H10N2/c1-3-10-7-5-4-6-8(10)9-2/h3-7H,1H2,2H3/b9-8+
InChIKeyWWRHBNZWLNXRDN-CMDGGOBGSA-N
XLogP1.12
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methylpyridin-2(1H)-imine
CID 138111
N-methylpyridonimine hydrochloride
CID 90654282
2-Amino-1-methylpyridinium iodide
CID 201833
1-methyl-N-(2,2,2-trifluoroethyl)pyridin-2-imine;hydrobromide
CID 90654286
N-cyclopropyl-1-methylpyridin-2-imine;hydrate;hydrobromide
CID 90654289
N-Methyl-2-pyridinamine, 1-oxide
CID 143200
Pyridine, 2-acetylimino-1,2-dihydro-1-methyl-
CID 12496815
Pyrimidine, 4-dimethylamino-1,2-dihydro-1-methyl-2-methylimino-
CID 171384672
2-Diazonioimino-1-ethylpyridine
CID 11096581
Pyrido[1,2-a]pyrimidine
CID 20094215
2h-Pyrido-[1,2-a]pyrimidine
CID 20222720
3,4-Dihydro-2h-pyrido[1,2-a]pyrimidine
CID 21111582

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-N-methylpyridin-2-imine?
The IUPAC name of 1-ethenyl-N-methylpyridin-2-imine (CID 123710904) is 1-ethenyl-N-methylpyridin-2-imine.
What is the SMILES notation for 1-ethenyl-N-methylpyridin-2-imine?
The canonical SMILES for 1-ethenyl-N-methylpyridin-2-imine is C=Cn1cccc/c1=N\C.
What is the InChIKey of 1-ethenyl-N-methylpyridin-2-imine?
The InChIKey is WWRHBNZWLNXRDN-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H10N2/c1-3-10-7-5-4-6-8(10)9-2/h3-7H,1H2,2H3/b9-8+.
What are the key properties of 1-ethenyl-N-methylpyridin-2-imine?
1-ethenyl-N-methylpyridin-2-imine has a molecular weight of 134.18 g/mol, XLogP of 1.12, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-N-methylpyridin-2-imine is sourced from PubChem (CID 123710904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).