[2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine

C10H16N4O — CID 102953246

IUPAC[2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
SMILESCOc1cc(C(CC2CC2)NN)ncn1
InChIInChI=1S/C10H16N4O/c1-15-10-5-8(12-6-13-10)9(14-11)4-7-2-3-7/h5-7,9,14H,2-4,11H2,1H3
InChIKeyBYJKAXHRNGJXDM-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.79
Rot. Bonds5

About [2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine

[2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine (PubChem CID 102953246) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is [2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
PubChem CID102953246
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name[2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
SMILESCOc1cc(C(CC2CC2)NN)ncn1
InChIInChI=1S/C10H16N4O/c1-15-10-5-8(12-6-13-10)9(14-11)4-7-2-3-7/h5-7,9,14H,2-4,11H2,1H3
InChIKeyBYJKAXHRNGJXDM-UHFFFAOYSA-N
XLogP0.79
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine
CID 102950996
2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine
CID 102950983
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
CID 102953421
1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine
CID 102953290
[cycloheptyl-(6-methoxypyrimidin-4-yl)methyl]hydrazine
CID 102953192
[1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 102953184
[2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375704
[4-methoxy-1-(6-methoxypyrimidin-4-yl)-4-methylpentyl]hydrazine
CID 103027166
[1-(6-methoxypyrimidin-4-yl)-3-methylidenepentyl]hydrazine
CID 102953237
cyclobutyl-(6-methoxypyrimidin-4-yl)methanol
CID 102950436
[1-(6-methoxypyrimidin-4-yl)-4-phenylbutyl]hydrazine
CID 102953393
N-[(4-ethylcyclohexyl)-(6-methoxypyrimidin-4-yl)methyl]propan-1-amine
CID 102952192

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine (CID 102953246) is [2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine is COc1cc(C(CC2CC2)NN)ncn1.
What is the InChIKey of [2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine?
The InChIKey is BYJKAXHRNGJXDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-15-10-5-8(12-6-13-10)9(14-11)4-7-2-3-7/h5-7,9,14H,2-4,11H2,1H3.
What are the key properties of [2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine?
[2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine has a molecular weight of 208.26 g/mol, XLogP of 0.79, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine is sourced from PubChem (CID 102953246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).