[5-methyl-6-(3-methylbutoxy)pyrimidin-4-yl]hydrazine

C10H18N4O — CID 80910715

IUPAC[5-methyl-6-(3-methylbutoxy)pyrimidin-4-yl]hydrazine
SMILESCc1c(NN)ncnc1OCCC(C)C
InChIInChI=1S/C10H18N4O/c1-7(2)4-5-15-10-8(3)9(14-11)12-6-13-10/h6-7H,4-5,11H2,1-3H3,(H,12,13,14)
InChIKeyVTGJXCXBJOKVSB-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.50
Rot. Bonds5

About [5-methyl-6-(3-methylbutoxy)pyrimidin-4-yl]hydrazine

[5-methyl-6-(3-methylbutoxy)pyrimidin-4-yl]hydrazine (PubChem CID 80910715) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is [5-methyl-6-(3-methylbutoxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-6-(3-methylbutoxy)pyrimidin-4-yl]hydrazine
PubChem CID80910715
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name[5-methyl-6-(3-methylbutoxy)pyrimidin-4-yl]hydrazine
SMILESCc1c(NN)ncnc1OCCC(C)C
InChIInChI=1S/C10H18N4O/c1-7(2)4-5-15-10-8(3)9(14-11)12-6-13-10/h6-7H,4-5,11H2,1-3H3,(H,12,13,14)
InChIKeyVTGJXCXBJOKVSB-UHFFFAOYSA-N
XLogP1.50
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.50
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

[6-(1-methoxypropan-2-yloxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80925441
[5-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80920960
[5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine
CID 80914213
[5-methyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine
CID 80910587
N,5-dimethyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine
CID 80860742
N-methyl-6-(3-methylbutoxy)-5-propylpyrimidin-4-amine
CID 80858342
6-ethoxy-5-methyl-N-(5-methylhexyl)pyrimidin-4-amine
CID 115326240
N-methyl-6-(3-methylbutoxy)-5-nitropyrimidin-4-amine
CID 80858601
[5-methyl-6-(2-propoxyphenoxy)pyrimidin-4-yl]hydrazine
CID 80917904
5-methyl-6-[2-(2-methylpropoxy)ethoxy]-N-propylpyrimidin-4-amine
CID 106451474
[5-methyl-6-(5-methyl-2-propan-2-ylphenoxy)pyrimidin-4-yl]hydrazine
CID 80915965
[6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80915337

Frequently Asked Questions

What is the IUPAC name of [5-methyl-6-(3-methylbutoxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [5-methyl-6-(3-methylbutoxy)pyrimidin-4-yl]hydrazine (CID 80910715) is [5-methyl-6-(3-methylbutoxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-methyl-6-(3-methylbutoxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-methyl-6-(3-methylbutoxy)pyrimidin-4-yl]hydrazine is Cc1c(NN)ncnc1OCCC(C)C.
What is the InChIKey of [5-methyl-6-(3-methylbutoxy)pyrimidin-4-yl]hydrazine?
The InChIKey is VTGJXCXBJOKVSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-7(2)4-5-15-10-8(3)9(14-11)12-6-13-10/h6-7H,4-5,11H2,1-3H3,(H,12,13,14).
What are the key properties of [5-methyl-6-(3-methylbutoxy)pyrimidin-4-yl]hydrazine?
[5-methyl-6-(3-methylbutoxy)pyrimidin-4-yl]hydrazine has a molecular weight of 210.28 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-6-(3-methylbutoxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80910715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).