N-ethenyl-1,6-dimethylpyridin-2-imine

C9H12N2 — CID 143611247

IUPACN-ethenyl-1,6-dimethylpyridin-2-imine
SMILESC=C/N=c1\cccc(C)n1C
InChIInChI=1S/C9H12N2/c1-4-10-9-7-5-6-8(2)11(9)3/h4-7H,1H2,2-3H3/b10-9+
InChIKeyJYRAKZJYCSZIHV-MDZDMXLPSA-N
MW148.21 g/mol
LogP1.38
Rot. Bonds1

About N-ethenyl-1,6-dimethylpyridin-2-imine

N-ethenyl-1,6-dimethylpyridin-2-imine (PubChem CID 143611247) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is N-ethenyl-1,6-dimethylpyridin-2-imine.

Molecular Properties

Compound NameN-ethenyl-1,6-dimethylpyridin-2-imine
PubChem CID143611247
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC NameN-ethenyl-1,6-dimethylpyridin-2-imine
SMILESC=C/N=c1\cccc(C)n1C
InChIInChI=1S/C9H12N2/c1-4-10-9-7-5-6-8(2)11(9)3/h4-7H,1H2,2-3H3/b10-9+
InChIKeyJYRAKZJYCSZIHV-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

Analyze N-ethenyl-1,6-dimethylpyridin-2-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Methyl-4H-pyrido[1,2-a]pyrimidine-4-thione
CID 600595
2-Diazonioimino-1-ethylpyridine
CID 11096581
2,6,13-Triazatricyclo[7.3.1.05,13]trideca-1,3,5,7,9,11-hexaene
CID 12404659
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
4-Methyl-4h-pyrido[1,2-a]pyrimidine
CID 129791993
Pyrido-[1,2-a]-1,3-diazepine
CID 129798958
2,13-Diazatricyclo[7.3.1.05,13]trideca-1,3,5,7,9,11-hexaene
CID 135082283
Aminopyrido[1,2-a]pyrimidine
CID 138376774
1-ethenyl-5-fluoro-N-methylpyridin-2-imine
CID 68334595
N-methyl-1-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine
CID 156651505

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-1,6-dimethylpyridin-2-imine?
The IUPAC name of N-ethenyl-1,6-dimethylpyridin-2-imine (CID 143611247) is N-ethenyl-1,6-dimethylpyridin-2-imine.
What is the SMILES notation for N-ethenyl-1,6-dimethylpyridin-2-imine?
The canonical SMILES for N-ethenyl-1,6-dimethylpyridin-2-imine is C=C/N=c1\cccc(C)n1C.
What is the InChIKey of N-ethenyl-1,6-dimethylpyridin-2-imine?
The InChIKey is JYRAKZJYCSZIHV-MDZDMXLPSA-N. The full InChI is InChI=1S/C9H12N2/c1-4-10-9-7-5-6-8(2)11(9)3/h4-7H,1H2,2-3H3/b10-9+.
What are the key properties of N-ethenyl-1,6-dimethylpyridin-2-imine?
N-ethenyl-1,6-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-1,6-dimethylpyridin-2-imine is sourced from PubChem (CID 143611247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).