1-ethenyl-N,3-dimethyl-5,6-dimethylidenepyridin-2-imine

C11H14N2 — CID 170968256

IUPAC1-ethenyl-N,3-dimethyl-5,6-dimethylidenepyridin-2-imine
SMILESC=Cn1c(=C)c(=C)cc(C)/c1=N\C
InChIInChI=1S/C11H14N2/c1-6-13-10(4)8(2)7-9(3)11(13)12-5/h6-7H,1-2,4H2,3,5H3/b12-11+
InChIKeyRSSTZTVUTNDRDR-VAWYXSNFSA-N
MW174.25 g/mol
LogP0.25
Rot. Bonds1

About 1-ethenyl-N,3-dimethyl-5,6-dimethylidenepyridin-2-imine

1-ethenyl-N,3-dimethyl-5,6-dimethylidenepyridin-2-imine (PubChem CID 170968256) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 1-ethenyl-N,3-dimethyl-5,6-dimethylidenepyridin-2-imine.

Molecular Properties

Compound Name1-ethenyl-N,3-dimethyl-5,6-dimethylidenepyridin-2-imine
PubChem CID170968256
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name1-ethenyl-N,3-dimethyl-5,6-dimethylidenepyridin-2-imine
SMILESC=Cn1c(=C)c(=C)cc(C)/c1=N\C
InChIInChI=1S/C11H14N2/c1-6-13-10(4)8(2)7-9(3)11(13)12-5/h6-7H,1-2,4H2,3,5H3/b12-11+
InChIKeyRSSTZTVUTNDRDR-VAWYXSNFSA-N
XLogP0.25
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(difluoromethylidene)-N,N-diethylazepin-2-amine
CID 85836515
4-Fluoro-1,2-dimethyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 155197749
N-methyl-1-prop-1-en-2-yl-3-(trifluoromethyl)pyridin-2-imine
CID 156651628
3-fluoro-N,4-dimethyl-1-prop-1-en-2-ylpyridin-2-imine
CID 172576159
(3Z)-N-(fluoromethyl)-1,5-dimethyl-3-propylidenepyrrol-2-imine
CID 173750636
N,N-diethyl-5-methyl-3H-azepin-2-amine
CID 12218538
2-N,2-N-diethyl-5-N,5-N-dimethyl-3H-azepine-2,5-diamine
CID 134989134
6-Fluoro-1,2-dimethyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 142309011
2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine
CID 20677189
1,13-Diazatetracyclo[7.5.1.05,15.010,14]pentadeca-2,5(15),6,9,11,13-hexaene
CID 21887297
3,4-Diethylimidazo[1,2-a]pyridin-4-ium
CID 22909639
2,3-Dimethyl-4-methylidenepyrido[1,2-a]pyrimidine
CID 54479691

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-N,3-dimethyl-5,6-dimethylidenepyridin-2-imine?
The IUPAC name of 1-ethenyl-N,3-dimethyl-5,6-dimethylidenepyridin-2-imine (CID 170968256) is 1-ethenyl-N,3-dimethyl-5,6-dimethylidenepyridin-2-imine.
What is the SMILES notation for 1-ethenyl-N,3-dimethyl-5,6-dimethylidenepyridin-2-imine?
The canonical SMILES for 1-ethenyl-N,3-dimethyl-5,6-dimethylidenepyridin-2-imine is C=Cn1c(=C)c(=C)cc(C)/c1=N\C.
What is the InChIKey of 1-ethenyl-N,3-dimethyl-5,6-dimethylidenepyridin-2-imine?
The InChIKey is RSSTZTVUTNDRDR-VAWYXSNFSA-N. The full InChI is InChI=1S/C11H14N2/c1-6-13-10(4)8(2)7-9(3)11(13)12-5/h6-7H,1-2,4H2,3,5H3/b12-11+.
What are the key properties of 1-ethenyl-N,3-dimethyl-5,6-dimethylidenepyridin-2-imine?
1-ethenyl-N,3-dimethyl-5,6-dimethylidenepyridin-2-imine has a molecular weight of 174.25 g/mol, XLogP of 0.25, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-N,3-dimethyl-5,6-dimethylidenepyridin-2-imine is sourced from PubChem (CID 170968256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).