[4-(3-methoxypropoxy)-6-methylpyrimidin-2-yl]hydrazine

C9H16N4O2 — CID 80917412

IUPAC[4-(3-methoxypropoxy)-6-methylpyrimidin-2-yl]hydrazine
SMILESCOCCCOc1cc(C)nc(NN)n1
InChIInChI=1S/C9H16N4O2/c1-7-6-8(12-9(11-7)13-10)15-5-3-4-14-2/h6H,3-5,10H2,1-2H3,(H,11,12,13)
InChIKeyLIWMBMQZKXCCGZ-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.49
Rot. Bonds6

About [4-(3-methoxypropoxy)-6-methylpyrimidin-2-yl]hydrazine

[4-(3-methoxypropoxy)-6-methylpyrimidin-2-yl]hydrazine (PubChem CID 80917412) has the molecular formula C9H16N4O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is [4-(3-methoxypropoxy)-6-methylpyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(3-methoxypropoxy)-6-methylpyrimidin-2-yl]hydrazine
PubChem CID80917412
Molecular FormulaC9H16N4O2
Molecular Weight212.25 g/mol
Exact Mass212.13
IUPAC Name[4-(3-methoxypropoxy)-6-methylpyrimidin-2-yl]hydrazine
SMILESCOCCCOc1cc(C)nc(NN)n1
InChIInChI=1S/C9H16N4O2/c1-7-6-8(12-9(11-7)13-10)15-5-3-4-14-2/h6H,3-5,10H2,1-2H3,(H,11,12,13)
InChIKeyLIWMBMQZKXCCGZ-UHFFFAOYSA-N
XLogP0.49
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.49
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'}

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Related Compounds

N-ethyl-4-[2-(3-methoxypropoxy)ethoxy]-6-methylpyrimidin-2-amine
CID 103176501
N-(3-methoxypropyl)-4-methyl-6-propoxypyrimidin-2-amine
CID 112636619
[4-methyl-6-(2-methylpropoxy)pyrimidin-2-yl]hydrazine
CID 80912203
(4-methyl-6-prop-2-enoxypyrimidin-2-yl)hydrazine
CID 80913802
4-[2-(3-methoxypropoxy)ethoxy]-6-methyl-N-propylpyrimidin-2-amine
CID 103176485
4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N,6-dimethylpyrimidin-2-amine
CID 104568171
4-(2-methoxyethoxy)-6-methyl-N-propylpyrimidin-2-amine
CID 80858368
4-ethoxy-N-(5-methoxypentyl)-6-methylpyrimidin-2-amine
CID 114131177
2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine
CID 80896244
N'-(2-methoxyethyl)-N'-methyl-N-(4-methyl-6-propoxypyrimidin-2-yl)ethane-1,2-diamine
CID 115974987
(4,6-dimethylpyrimidin-2-yl)hydrazine;hydrochloride
CID 134128947
1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine
CID 112638424

Frequently Asked Questions

What is the IUPAC name of [4-(3-methoxypropoxy)-6-methylpyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(3-methoxypropoxy)-6-methylpyrimidin-2-yl]hydrazine (CID 80917412) is [4-(3-methoxypropoxy)-6-methylpyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(3-methoxypropoxy)-6-methylpyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(3-methoxypropoxy)-6-methylpyrimidin-2-yl]hydrazine is COCCCOc1cc(C)nc(NN)n1.
What is the InChIKey of [4-(3-methoxypropoxy)-6-methylpyrimidin-2-yl]hydrazine?
The InChIKey is LIWMBMQZKXCCGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2/c1-7-6-8(12-9(11-7)13-10)15-5-3-4-14-2/h6H,3-5,10H2,1-2H3,(H,11,12,13).
What are the key properties of [4-(3-methoxypropoxy)-6-methylpyrimidin-2-yl]hydrazine?
[4-(3-methoxypropoxy)-6-methylpyrimidin-2-yl]hydrazine has a molecular weight of 212.25 g/mol, XLogP of 0.49, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-methoxypropoxy)-6-methylpyrimidin-2-yl]hydrazine is sourced from PubChem (CID 80917412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).