2-(1-methoxyethenyl)pyridin-4-amine

C8H10N2O — CID 177218237

IUPAC2-(1-methoxyethenyl)pyridin-4-amine
SMILESC=C(OC)c1cc(N)ccn1
InChIInChI=1S/C8H10N2O/c1-6(11-2)8-5-7(9)3-4-10-8/h3-5H,1H2,2H3,(H2,9,10)
InChIKeyFOWFAWJFTHLESP-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.28
Rot. Bonds2

About 2-(1-methoxyethenyl)pyridin-4-amine

2-(1-methoxyethenyl)pyridin-4-amine (PubChem CID 177218237) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 2-(1-methoxyethenyl)pyridin-4-amine.

Molecular Properties

Compound Name2-(1-methoxyethenyl)pyridin-4-amine
PubChem CID177218237
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name2-(1-methoxyethenyl)pyridin-4-amine
SMILESC=C(OC)c1cc(N)ccn1
InChIInChI=1S/C8H10N2O/c1-6(11-2)8-5-7(9)3-4-10-8/h3-5H,1H2,2H3,(H2,9,10)
InChIKeyFOWFAWJFTHLESP-UHFFFAOYSA-N
XLogP1.28
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 ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

ethene;methyl 4-aminopyridine-2-carboxylate
CID 177218086
4-iodo-2-(1-methoxyethenyl)pyridine
CID 121454369
methyl 4-aminopyridine-2-carboxylate
CID 3759117
4-amino-N-methoxypyridine-2-carboxamide
CID 170972703
4-aminopyridine-2-carboxylic acid;ethane
CID 91192468
4-aminopyridine-2-carboxylic acid;hydrate
CID 74892475
4-amino-N-(3,4-dimethoxyphenyl)pyridine-2-carboxamide
CID 62152522
4-amino-N,N-dimethylpyridine-2-carboxamide;hydrochloride
CID 167725414
3-(1-methoxyethenyl)aniline
CID 89340134
4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 55041968
N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide
CID 95473649
4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide
CID 62991134

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxyethenyl)pyridin-4-amine?
The IUPAC name of 2-(1-methoxyethenyl)pyridin-4-amine (CID 177218237) is 2-(1-methoxyethenyl)pyridin-4-amine.
What is the SMILES notation for 2-(1-methoxyethenyl)pyridin-4-amine?
The canonical SMILES for 2-(1-methoxyethenyl)pyridin-4-amine is C=C(OC)c1cc(N)ccn1.
What is the InChIKey of 2-(1-methoxyethenyl)pyridin-4-amine?
The InChIKey is FOWFAWJFTHLESP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-6(11-2)8-5-7(9)3-4-10-8/h3-5H,1H2,2H3,(H2,9,10).
What are the key properties of 2-(1-methoxyethenyl)pyridin-4-amine?
2-(1-methoxyethenyl)pyridin-4-amine has a molecular weight of 150.18 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxyethenyl)pyridin-4-amine is sourced from PubChem (CID 177218237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).