4-ethenyl-6-methoxypyridin-2-amine

C8H10N2O — CID 74890979

IUPAC4-ethenyl-6-methoxypyridin-2-amine
SMILESC=Cc1cc(N)nc(OC)c1
InChIInChI=1S/C8H10N2O/c1-3-6-4-7(9)10-8(5-6)11-2/h3-5H,1H2,2H3,(H2,9,10)
InChIKeyLDHUQJFJAGREAH-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.32
Rot. Bonds2

About 4-ethenyl-6-methoxypyridin-2-amine

4-ethenyl-6-methoxypyridin-2-amine (PubChem CID 74890979) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 4-ethenyl-6-methoxypyridin-2-amine.

Molecular Properties

Compound Name4-ethenyl-6-methoxypyridin-2-amine
PubChem CID74890979
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name4-ethenyl-6-methoxypyridin-2-amine
SMILESC=Cc1cc(N)nc(OC)c1
InChIInChI=1S/C8H10N2O/c1-3-6-4-7(9)10-8(5-6)11-2/h3-5H,1H2,2H3,(H2,9,10)
InChIKeyLDHUQJFJAGREAH-UHFFFAOYSA-N
XLogP1.32
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-6-methoxypyridine-4-carbaldehyde
CID 151775259
6-ethenyl-4-methoxypyridin-2-amine
CID 74890977
2-[(3E,5Z)-6-aminohepta-1,3,5-trien-4-yl]-6-methoxypyridin-4-amine
CID 89044528
6-methoxy-4-phenylpyridin-2-amine
CID 118992617
5-ethenyl-2,3-dimethoxyaniline
CID 14166975
5-chloro-7-ethenyl-2-methoxyquinoxaline
CID 134174581
1,3,5-tris(ethenyl)benzene
CID 10219562
2-bromo-6-methoxy-4-methylpyridin-3-amine
CID 19960055
5-ethenyl-6-methoxypyridin-2-amine
CID 74890964
2-(4-fluorophenyl)-6-methoxypyrimidin-4-amine
CID 83864400
4-methoxy-6-(2-prop-2-enylphenoxy)pyrimidin-2-amine
CID 686101
4-fluoro-6-methoxypyrimidin-2-amine
CID 759140

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-6-methoxypyridin-2-amine?
The IUPAC name of 4-ethenyl-6-methoxypyridin-2-amine (CID 74890979) is 4-ethenyl-6-methoxypyridin-2-amine.
What is the SMILES notation for 4-ethenyl-6-methoxypyridin-2-amine?
The canonical SMILES for 4-ethenyl-6-methoxypyridin-2-amine is C=Cc1cc(N)nc(OC)c1.
What is the InChIKey of 4-ethenyl-6-methoxypyridin-2-amine?
The InChIKey is LDHUQJFJAGREAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-3-6-4-7(9)10-8(5-6)11-2/h3-5H,1H2,2H3,(H2,9,10).
What are the key properties of 4-ethenyl-6-methoxypyridin-2-amine?
4-ethenyl-6-methoxypyridin-2-amine has a molecular weight of 150.18 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-6-methoxypyridin-2-amine is sourced from PubChem (CID 74890979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).