[6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine

C12H20N4O — CID 106207866

IUPAC[6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(OCCC2CC2)n1
InChIInChI=1S/C12H20N4O/c1-2-3-10-14-11(16-13)8-12(15-10)17-7-6-9-4-5-9/h8-9H,2-7,13H2,1H3,(H,14,15,16)
InChIKeyRBWISHLUVJTGFO-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.89
Rot. Bonds7

About [6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine

[6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine (PubChem CID 106207866) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is [6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine
PubChem CID106207866
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name[6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(OCCC2CC2)n1
InChIInChI=1S/C12H20N4O/c1-2-3-10-14-11(16-13)8-12(15-10)17-7-6-9-4-5-9/h8-9H,2-7,13H2,1H3,(H,14,15,16)
InChIKeyRBWISHLUVJTGFO-UHFFFAOYSA-N
XLogP1.89
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.89
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 [6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]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

(6-ethoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80947198
2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine
CID 80947210
[6-(3-methylbutoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 80947494
[6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine
CID 103176595
[2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80947584
[6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 106207928
[6-(2-cyclopropylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 106207896
[6-(2-methylbutan-2-yloxy)-2-propylpyrimidin-4-yl]hydrazine
CID 80946586
N-(cyclopentylmethyl)-6-hydrazinyl-2-propylpyrimidin-4-amine
CID 80947878
6-(2-cyclopropylethoxy)-2-(ethoxymethyl)pyrimidin-4-amine
CID 106207534
6-(2-cyclopropylethoxy)-2-methyl-N-propylpyrimidin-4-amine
CID 114158202
N,N-diethyl-2-(2-ethyl-6-hydrazinylpyrimidin-4-yl)oxyethanamine
CID 80940196

Frequently Asked Questions

What is the IUPAC name of [6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine (CID 106207866) is [6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine is CCCc1nc(NN)cc(OCCC2CC2)n1.
What is the InChIKey of [6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine?
The InChIKey is RBWISHLUVJTGFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-2-3-10-14-11(16-13)8-12(15-10)17-7-6-9-4-5-9/h8-9H,2-7,13H2,1H3,(H,14,15,16).
What are the key properties of [6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine?
[6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine has a molecular weight of 236.32 g/mol, XLogP of 1.89, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 106207866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).