N-ethenyl-1,5-dimethylpyridin-2-imine

C9H12N2 — CID 144782673

IUPACN-ethenyl-1,5-dimethylpyridin-2-imine
SMILESC=C/N=c1\ccc(C)cn1C
InChIInChI=1S/C9H12N2/c1-4-10-9-6-5-8(2)7-11(9)3/h4-7H,1H2,2-3H3/b10-9+
InChIKeyCLNAGGJLMRNAJF-MDZDMXLPSA-N
MW148.21 g/mol
LogP1.38
Rot. Bonds1

About N-ethenyl-1,5-dimethylpyridin-2-imine

N-ethenyl-1,5-dimethylpyridin-2-imine (PubChem CID 144782673) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is N-ethenyl-1,5-dimethylpyridin-2-imine.

Molecular Properties

Compound NameN-ethenyl-1,5-dimethylpyridin-2-imine
PubChem CID144782673
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC NameN-ethenyl-1,5-dimethylpyridin-2-imine
SMILESC=C/N=c1\ccc(C)cn1C
InChIInChI=1S/C9H12N2/c1-4-10-9-6-5-8(2)7-11(9)3/h4-7H,1H2,2-3H3/b10-9+
InChIKeyCLNAGGJLMRNAJF-MDZDMXLPSA-N
XLogP1.38
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.38
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
lithium N,N,2,4-tetramethyl-3H-pyridin-3-id-6-amine
CID 134971132
N,N,5-trimethyl-3H-azepin-2-amine
CID 166441901
1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine
CID 143911527
methyl (NE)-N-(1,5-dimethyl-2-pyridinylidene)carbamodithioate
CID 6370361
2-(Azaethylidene)-1-methylhydropyridine
CID 4463569
7-butyl-4H-pyrido[1,2-a]pyrimidine
CID 20348005
7-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 21766525
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

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-1,5-dimethylpyridin-2-imine?
The IUPAC name of N-ethenyl-1,5-dimethylpyridin-2-imine (CID 144782673) is N-ethenyl-1,5-dimethylpyridin-2-imine.
What is the SMILES notation for N-ethenyl-1,5-dimethylpyridin-2-imine?
The canonical SMILES for N-ethenyl-1,5-dimethylpyridin-2-imine is C=C/N=c1\ccc(C)cn1C.
What is the InChIKey of N-ethenyl-1,5-dimethylpyridin-2-imine?
The InChIKey is CLNAGGJLMRNAJF-MDZDMXLPSA-N. The full InChI is InChI=1S/C9H12N2/c1-4-10-9-6-5-8(2)7-11(9)3/h4-7H,1H2,2-3H3/b10-9+.
What are the key properties of N-ethenyl-1,5-dimethylpyridin-2-imine?
N-ethenyl-1,5-dimethylpyridin-2-imine has a molecular weight of 148.21 g/mol, XLogP of 1.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-1,5-dimethylpyridin-2-imine is sourced from PubChem (CID 144782673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).