1-(2-methoxy-3-pyridinyl)prop-2-enylhydrazine

C9H13N3O — CID 105318001

IUPAC1-(2-methoxy-3-pyridinyl)prop-2-enylhydrazine
SMILESC=CC(NN)c1cccnc1OC
InChIInChI=1S/C9H13N3O/c1-3-8(12-10)7-5-4-6-11-9(7)13-2/h3-6,8,12H,1,10H2,2H3
InChIKeyQUDPLYSOOVIRHL-UHFFFAOYSA-N
MW179.22 g/mol
LogP0.78
Rot. Bonds4

About 1-(2-methoxy-3-pyridinyl)prop-2-enylhydrazine

1-(2-methoxy-3-pyridinyl)prop-2-enylhydrazine (PubChem CID 105318001) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is 1-(2-methoxy-3-pyridinyl)prop-2-enylhydrazine.

Molecular Properties

Compound Name1-(2-methoxy-3-pyridinyl)prop-2-enylhydrazine
PubChem CID105318001
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name1-(2-methoxy-3-pyridinyl)prop-2-enylhydrazine
SMILESC=CC(NN)c1cccnc1OC
InChIInChI=1S/C9H13N3O/c1-3-8(12-10)7-5-4-6-11-9(7)13-2/h3-6,8,12H,1,10H2,2H3
InChIKeyQUDPLYSOOVIRHL-UHFFFAOYSA-N
XLogP0.78
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(1S)-1-(2-methoxy-3-pyridinyl)prop-2-en-1-amine
CID 131218927
1-(2-methoxy-3-pyridinyl)propylhydrazine
CID 105281861
[furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105306021
[(2-methoxy-3-pyridinyl)-(4-methylphenyl)methyl]hydrazine
CID 105285352
1-(3-methoxy-4-pyridinyl)prop-2-enylhydrazine
CID 105318105
[(3,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105286727
ethane;2-methoxy-3-propan-2-ylpyridine
CID 155741549
(1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine
CID 55276659
2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine
CID 176962095
[4-methoxy-1-(2-methoxy-3-pyridinyl)-2-methylbutyl]hydrazine
CID 105337951
[(2-methoxy-3-pyridinyl)-(3-methylphenyl)methyl]hydrazine
CID 105284864
1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine
CID 105317957

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-3-pyridinyl)prop-2-enylhydrazine?
The IUPAC name of 1-(2-methoxy-3-pyridinyl)prop-2-enylhydrazine (CID 105318001) is 1-(2-methoxy-3-pyridinyl)prop-2-enylhydrazine.
What is the SMILES notation for 1-(2-methoxy-3-pyridinyl)prop-2-enylhydrazine?
The canonical SMILES for 1-(2-methoxy-3-pyridinyl)prop-2-enylhydrazine is C=CC(NN)c1cccnc1OC.
What is the InChIKey of 1-(2-methoxy-3-pyridinyl)prop-2-enylhydrazine?
The InChIKey is QUDPLYSOOVIRHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-3-8(12-10)7-5-4-6-11-9(7)13-2/h3-6,8,12H,1,10H2,2H3.
What are the key properties of 1-(2-methoxy-3-pyridinyl)prop-2-enylhydrazine?
1-(2-methoxy-3-pyridinyl)prop-2-enylhydrazine has a molecular weight of 179.22 g/mol, XLogP of 0.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-3-pyridinyl)prop-2-enylhydrazine is sourced from PubChem (CID 105318001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).