[1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine

C11H17N3O — CID 105250613

IUPAC[1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine
SMILESC=C(C)C(Cc1ccc(OC)nc1)NN
InChIInChI=1S/C11H17N3O/c1-8(2)10(14-12)6-9-4-5-11(15-3)13-7-9/h4-5,7,10,14H,1,6,12H2,2-3H3
InChIKeyZTQIDTXONHQUCE-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.04
Rot. Bonds5

About [1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine

[1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine (PubChem CID 105250613) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is [1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine
PubChem CID105250613
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name[1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine
SMILESC=C(C)C(Cc1ccc(OC)nc1)NN
InChIInChI=1S/C11H17N3O/c1-8(2)10(14-12)6-9-4-5-11(15-3)13-7-9/h4-5,7,10,14H,1,6,12H2,2-3H3
InChIKeyZTQIDTXONHQUCE-UHFFFAOYSA-N
XLogP1.04
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.04
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

[1-(6-methoxy-3-pyridinyl)-3-methylbutan-2-yl]hydrazine
CID 105250512
methyl 2-chloro-3-(6-methoxy-3-pyridinyl)propanoate
CID 14444193
[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105250534
[1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250610
[1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine
CID 105250649
[1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250515
[1-(3,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250580
[1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250637
[1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250549
3-(6-methoxy-3-pyridinyl)-2-(phenylmethoxycarbonylamino)propanoic acid
CID 104985047
(2S)-1-(6-methoxy-3-pyridinyl)pentan-2-amine
CID 104932333
[2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105250486

Frequently Asked Questions

What is the IUPAC name of [1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine?
The IUPAC name of [1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine (CID 105250613) is [1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine.
What is the SMILES notation for [1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine?
The canonical SMILES for [1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine is C=C(C)C(Cc1ccc(OC)nc1)NN.
What is the InChIKey of [1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine?
The InChIKey is ZTQIDTXONHQUCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8(2)10(14-12)6-9-4-5-11(15-3)13-7-9/h4-5,7,10,14H,1,6,12H2,2-3H3.
What are the key properties of [1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine?
[1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine has a molecular weight of 207.28 g/mol, XLogP of 1.04, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine is sourced from PubChem (CID 105250613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).