(2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine

C9H16N4O — CID 105292061

IUPAC(2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine
SMILESCC(C)OCC(NN)c1cncnc1
InChIInChI=1S/C9H16N4O/c1-7(2)14-5-9(13-10)8-3-11-6-12-4-8/h3-4,6-7,9,13H,5,10H2,1-2H3
InChIKeyYMCKQZYSIHFDOE-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.41
Rot. Bonds5

About (2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine

(2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine (PubChem CID 105292061) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is (2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine.

Molecular Properties

Compound Name(2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine
PubChem CID105292061
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name(2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine
SMILESCC(C)OCC(NN)c1cncnc1
InChIInChI=1S/C9H16N4O/c1-7(2)14-5-9(13-10)8-3-11-6-12-4-8/h3-4,6-7,9,13H,5,10H2,1-2H3
InChIKeyYMCKQZYSIHFDOE-UHFFFAOYSA-N
XLogP0.41
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.41
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'}

Analyze (2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine
CID 105253183
[1-(3,5-dibromophenyl)-2-propan-2-yloxyethyl]hydrazine
CID 107979282
[1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105257205
(3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine
CID 105220229
[1-(3-methylimidazol-4-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105264789
[1-(2-chloro-4-pyridinyl)-2-propan-2-yloxyethyl]hydrazine
CID 105252867
3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine
CID 105259139
[1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105323696
[1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105228844
[2-(3-chlorophenoxy)-1-pyrimidin-5-ylethyl]hydrazine
CID 105292048
[1-(4-bromo-1-propylpyrazol-5-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105336566
[2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethyl]hydrazine
CID 105323768

Frequently Asked Questions

What is the IUPAC name of (2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine?
The IUPAC name of (2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine (CID 105292061) is (2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine.
What is the SMILES notation for (2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine?
The canonical SMILES for (2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine is CC(C)OCC(NN)c1cncnc1.
What is the InChIKey of (2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine?
The InChIKey is YMCKQZYSIHFDOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-7(2)14-5-9(13-10)8-3-11-6-12-4-8/h3-4,6-7,9,13H,5,10H2,1-2H3.
What are the key properties of (2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine?
(2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine has a molecular weight of 196.25 g/mol, XLogP of 0.41, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine is sourced from PubChem (CID 105292061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).