1-ethenyl-5-ethyl-N-methylpyridin-2-imine

C10H14N2 — CID 142917596

IUPAC1-ethenyl-5-ethyl-N-methylpyridin-2-imine
SMILESC=Cn1cc(CC)cc/c1=N\C
InChIInChI=1S/C10H14N2/c1-4-9-6-7-10(11-3)12(5-2)8-9/h5-8H,2,4H2,1,3H3/b11-10+
InChIKeySVMSHAUJGOMMFO-ZHACJKMWSA-N
MW162.24 g/mol
LogP1.68
Rot. Bonds2

About 1-ethenyl-5-ethyl-N-methylpyridin-2-imine

1-ethenyl-5-ethyl-N-methylpyridin-2-imine (PubChem CID 142917596) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-ethenyl-5-ethyl-N-methylpyridin-2-imine.

Molecular Properties

Compound Name1-ethenyl-5-ethyl-N-methylpyridin-2-imine
PubChem CID142917596
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-ethenyl-5-ethyl-N-methylpyridin-2-imine
SMILESC=Cn1cc(CC)cc/c1=N\C
InChIInChI=1S/C10H14N2/c1-4-9-6-7-10(11-3)12(5-2)8-9/h5-8H,2,4H2,1,3H3/b11-10+
InChIKeySVMSHAUJGOMMFO-ZHACJKMWSA-N
XLogP1.68
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethenyl-N-methyl-5-(trifluoromethyl)pyridin-2-imine
CID 146477817
1-ethenyl-N-methyl-4-(trifluoromethyl)pyridin-2-imine
CID 146507514
N,N,5-trimethyl-3H-azepin-2-amine
CID 166441901
7-butyl-4H-pyrido[1,2-a]pyrimidine
CID 20348005
magnesium;N,N,4-trimethyl-3H-pyridin-3-id-6-amine;bromide
CID 22249050
N,1,4-trimethylpyridin-2-imine
CID 23387651
6-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 45087578
1H-pyrido[2,1-b]quinazoline
CID 57105532
3H-pyrido[2,1-b]quinazoline
CID 57137694
6-ethyl-2H-imidazo[1,2-a]pyridin-4-ium
CID 57589463
4-tert-butyl-N,1-dimethylpyridin-2-imine
CID 59485522
N,N-dimethyl-1-[(2-methyl-3H-pyridin-3-id-4-yl)methylimino]methanamine;yttrium
CID 59953000

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-5-ethyl-N-methylpyridin-2-imine?
The IUPAC name of 1-ethenyl-5-ethyl-N-methylpyridin-2-imine (CID 142917596) is 1-ethenyl-5-ethyl-N-methylpyridin-2-imine.
What is the SMILES notation for 1-ethenyl-5-ethyl-N-methylpyridin-2-imine?
The canonical SMILES for 1-ethenyl-5-ethyl-N-methylpyridin-2-imine is C=Cn1cc(CC)cc/c1=N\C.
What is the InChIKey of 1-ethenyl-5-ethyl-N-methylpyridin-2-imine?
The InChIKey is SVMSHAUJGOMMFO-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H14N2/c1-4-9-6-7-10(11-3)12(5-2)8-9/h5-8H,2,4H2,1,3H3/b11-10+.
What are the key properties of 1-ethenyl-5-ethyl-N-methylpyridin-2-imine?
1-ethenyl-5-ethyl-N-methylpyridin-2-imine has a molecular weight of 162.24 g/mol, XLogP of 1.68, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-5-ethyl-N-methylpyridin-2-imine is sourced from PubChem (CID 142917596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).