1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine

C10H16N4O — CID 102953290

IUPAC1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine
SMILESC=CCCC(NN)c1cc(OC)ncn1
InChIInChI=1S/C10H16N4O/c1-3-4-5-8(14-11)9-6-10(15-2)13-7-12-9/h3,6-8,14H,1,4-5,11H2,2H3
InChIKeyZMFBHTHGJJOGAW-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.96
Rot. Bonds6

About 1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine

1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine (PubChem CID 102953290) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine.

Molecular Properties

Compound Name1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine
PubChem CID102953290
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine
SMILESC=CCCC(NN)c1cc(OC)ncn1
InChIInChI=1S/C10H16N4O/c1-3-4-5-8(14-11)9-6-10(15-2)13-7-12-9/h3,6-8,14H,1,4-5,11H2,2H3
InChIKeyZMFBHTHGJJOGAW-UHFFFAOYSA-N
XLogP0.96
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine
CID 103027166
[2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
CID 102953246
[1-(6-methoxypyrimidin-4-yl)-3-methylidenepentyl]hydrazine
CID 102953237
[1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine
CID 102953393
N-ethyl-1-(6-methoxypyrimidin-4-yl)but-3-en-1-amine
CID 102951459
1-(6-methoxypyrimidin-4-yl)but-3-en-1-ol
CID 102950319
1-pyrimidin-4-ylpent-4-enylhydrazine
CID 105221008
[1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 102953184
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
CID 102953421
N-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine
CID 102951537
[2-(5-bromo-2-methoxyphenyl)-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
CID 102953300
[2-(2,3-dichlorophenyl)-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
CID 107312811

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine?
The IUPAC name of 1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine (CID 102953290) is 1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine.
What is the SMILES notation for 1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine?
The canonical SMILES for 1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine is C=CCCC(NN)c1cc(OC)ncn1.
What is the InChIKey of 1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine?
The InChIKey is ZMFBHTHGJJOGAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-3-4-5-8(14-11)9-6-10(15-2)13-7-12-9/h3,6-8,14H,1,4-5,11H2,2H3.
What are the key properties of 1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine?
1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine has a molecular weight of 208.26 g/mol, XLogP of 0.96, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine is sourced from PubChem (CID 102953290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).