3-ethenyl-4,6-dimethylpyridin-2-amine

C9H12N2 — CID 74888687

IUPAC3-ethenyl-4,6-dimethylpyridin-2-amine
SMILESC=Cc1c(C)cc(C)nc1N
InChIInChI=1S/C9H12N2/c1-4-8-6(2)5-7(3)11-9(8)10/h4-5H,1H2,2-3H3,(H2,10,11)
InChIKeyIZOGRVLXVADBIQ-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.92
Rot. Bonds1

About 3-ethenyl-4,6-dimethylpyridin-2-amine

3-ethenyl-4,6-dimethylpyridin-2-amine (PubChem CID 74888687) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 3-ethenyl-4,6-dimethylpyridin-2-amine.

Molecular Properties

Compound Name3-ethenyl-4,6-dimethylpyridin-2-amine
PubChem CID74888687
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name3-ethenyl-4,6-dimethylpyridin-2-amine
SMILESC=Cc1c(C)cc(C)nc1N
InChIInChI=1S/C9H12N2/c1-4-8-6(2)5-7(3)11-9(8)10/h4-5H,1H2,2-3H3,(H2,10,11)
InChIKeyIZOGRVLXVADBIQ-UHFFFAOYSA-N
XLogP1.92
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethenyl-1,3,5-trimethylbenzene
CID 158735169
4,9-bis(ethenyl)-5,10-dimethylpyrido[3,4-g]isoquinoline-1,3,6,8-tetramine
CID 86718708
2-ethenyl-6-methylpyridin-4-amine
CID 74888759
6-methylpyridine-2,3,4-triamine
CID 55281971
2-ethenyl-3-methoxy-4,6-dimethylpyridine
CID 163279031
methyl 6-amino-5-ethenyl-2-(4-fluoro-3-methylphenyl)pyrimidine-4-carboxylate
CID 66777112
4-amino-2,3-bis(ethenyl)-6-methylphenol
CID 163302498
2-ethenyl-5-methylpyrimidin-4-amine
CID 174159388
4-ethenyl-1,2,3-trifluoro-5-methylbenzene
CID 141314724
5-ethenyl-6-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 170338154
2-amino-4-methyl-6-(trifluoromethyl)pyridine-3-carbaldehyde
CID 130154054
5-ethenyl-6-fluoro-4-methylquinolin-2-amine
CID 178101216

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-4,6-dimethylpyridin-2-amine?
The IUPAC name of 3-ethenyl-4,6-dimethylpyridin-2-amine (CID 74888687) is 3-ethenyl-4,6-dimethylpyridin-2-amine.
What is the SMILES notation for 3-ethenyl-4,6-dimethylpyridin-2-amine?
The canonical SMILES for 3-ethenyl-4,6-dimethylpyridin-2-amine is C=Cc1c(C)cc(C)nc1N.
What is the InChIKey of 3-ethenyl-4,6-dimethylpyridin-2-amine?
The InChIKey is IZOGRVLXVADBIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-4-8-6(2)5-7(3)11-9(8)10/h4-5H,1H2,2-3H3,(H2,10,11).
What are the key properties of 3-ethenyl-4,6-dimethylpyridin-2-amine?
3-ethenyl-4,6-dimethylpyridin-2-amine has a molecular weight of 148.21 g/mol, XLogP of 1.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-4,6-dimethylpyridin-2-amine is sourced from PubChem (CID 74888687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).