[2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine

C10H18N4O2 — CID 80925081

IUPAC[2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine
SMILESCCCOCCOc1cc(NN)nc(C)n1
InChIInChI=1S/C10H18N4O2/c1-3-4-15-5-6-16-10-7-9(14-11)12-8(2)13-10/h7H,3-6,11H2,1-2H3,(H,12,13,14)
InChIKeyABLGNOINTYLONU-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.88
Rot. Bonds7

About [2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine

[2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine (PubChem CID 80925081) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is [2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine
PubChem CID80925081
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name[2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine
SMILESCCCOCCOc1cc(NN)nc(C)n1
InChIInChI=1S/C10H18N4O2/c1-3-4-15-5-6-16-10-7-9(14-11)12-8(2)13-10/h7H,3-6,11H2,1-2H3,(H,12,13,14)
InChIKeyABLGNOINTYLONU-UHFFFAOYSA-N
XLogP0.88
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [2-methyl-6-(2-propoxyethoxy)pyrimidin-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-(2-butoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 80909301
[6-(2-ethoxyethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 80910968
2-methyl-6-(2-propoxyethoxy)pyrimidin-4-amine
CID 80876486
[2-phenyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine
CID 115916312
(2-methyl-6-prop-2-enoxypyrimidin-4-yl)hydrazine
CID 80914123
2-methyl-6-propoxy-N-propylpyrimidin-4-amine
CID 80866216
[6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 106207928
[2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80920622
[2-tert-butyl-6-(2-ethoxyethoxy)pyrimidin-4-yl]hydrazine
CID 80968844
[6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine
CID 103176595
6-(2-aminoethoxy)-N-ethyl-2-methylpyrimidin-4-amine
CID 121206106
[6-(2-ethoxyethoxy)-2-phenylpyrimidin-4-yl]hydrazine
CID 115916297

Frequently Asked Questions

What is the IUPAC name of [2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine (CID 80925081) is [2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine is CCCOCCOc1cc(NN)nc(C)n1.
What is the InChIKey of [2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine?
The InChIKey is ABLGNOINTYLONU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-3-4-15-5-6-16-10-7-9(14-11)12-8(2)13-10/h7H,3-6,11H2,1-2H3,(H,12,13,14).
What are the key properties of [2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine?
[2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine has a molecular weight of 226.28 g/mol, XLogP of 0.88, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80925081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).