5-ethenyl-N-methylpyridin-3-amine

C8H10N2 — CID 74890312

IUPAC5-ethenyl-N-methylpyridin-3-amine
SMILESC=Cc1cncc(NC)c1
InChIInChI=1S/C8H10N2/c1-3-7-4-8(9-2)6-10-5-7/h3-6,9H,1H2,2H3
InChIKeyBSXIZUZVVUJEFG-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.77
Rot. Bonds2

About 5-ethenyl-N-methylpyridin-3-amine

5-ethenyl-N-methylpyridin-3-amine (PubChem CID 74890312) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 5-ethenyl-N-methylpyridin-3-amine.

Molecular Properties

Compound Name5-ethenyl-N-methylpyridin-3-amine
PubChem CID74890312
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name5-ethenyl-N-methylpyridin-3-amine
SMILESC=Cc1cncc(NC)c1
InChIInChI=1S/C8H10N2/c1-3-7-4-8(9-2)6-10-5-7/h3-6,9H,1H2,2H3
InChIKeyBSXIZUZVVUJEFG-UHFFFAOYSA-N
XLogP1.77
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-ethenyl-N-methylpyridin-3-amine 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

3-ethenyl-5-iodopyridine
CID 133063601
3-ethenyl-5-propan-2-ylpyridine
CID 74788587
5-ethenyl-2-N-methylpyridine-2,3-diamine
CID 74890327
5-ethyl-N-methylpyridin-3-amine
CID 121404012
ethane;5-methoxy-N-methylpyridin-3-amine
CID 168998921
3-butyl-5-ethenylpyridine
CID 18679137
6-ethenylisoquinoline;N-methyl-4-phenylaniline
CID 162521379
5-bromo-4-ethenyl-N-methylpyridin-3-amine
CID 177178712
N,4-dimethylaniline;1-ethenyl-3-methylbenzene
CID 142013646
3-N-methyl-5-N,5-N-dipropylpyridine-3,5-diamine
CID 104532476
2-[[5-(methylamino)-3-pyridinyl]amino]ethanol
CID 104532515
2-[2-hydroxyethyl-[5-(methylamino)-3-pyridinyl]amino]ethanol
CID 104533210

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-N-methylpyridin-3-amine?
The IUPAC name of 5-ethenyl-N-methylpyridin-3-amine (CID 74890312) is 5-ethenyl-N-methylpyridin-3-amine.
What is the SMILES notation for 5-ethenyl-N-methylpyridin-3-amine?
The canonical SMILES for 5-ethenyl-N-methylpyridin-3-amine is C=Cc1cncc(NC)c1.
What is the InChIKey of 5-ethenyl-N-methylpyridin-3-amine?
The InChIKey is BSXIZUZVVUJEFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-3-7-4-8(9-2)6-10-5-7/h3-6,9H,1H2,2H3.
What are the key properties of 5-ethenyl-N-methylpyridin-3-amine?
5-ethenyl-N-methylpyridin-3-amine has a molecular weight of 134.18 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-N-methylpyridin-3-amine is sourced from PubChem (CID 74890312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).