[5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine

C14H22N6O — CID 81000859

IUPAC[5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)c(C)c(Oc2c(C)nn(C)c2C)n1
InChIInChI=1S/C14H22N6O/c1-6-7-11-16-13(18-15)8(2)14(17-11)21-12-9(3)19-20(5)10(12)4/h6-7,15H2,1-5H3,(H,16,17,18)
InChIKeyUXTSZPFQIGNFCT-UHFFFAOYSA-N
MW290.37 g/mol
LogP2.17
Rot. Bonds5

About [5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine

[5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine (PubChem CID 81000859) has the molecular formula C14H22N6O and a molecular weight of 290.37 g/mol. Its IUPAC name is [5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
PubChem CID81000859
Molecular FormulaC14H22N6O
Molecular Weight290.37 g/mol
Exact Mass290.19
IUPAC Name[5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)c(C)c(Oc2c(C)nn(C)c2C)n1
InChIInChI=1S/C14H22N6O/c1-6-7-11-16-13(18-15)8(2)14(17-11)21-12-9(3)19-20(5)10(12)4/h6-7,15H2,1-5H3,(H,16,17,18)
InChIKeyUXTSZPFQIGNFCT-UHFFFAOYSA-N
XLogP2.17
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

[2-cyclopropyl-5-methyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 81000861
[6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 116806807
[6-(2-fluoro-5-methylphenoxy)-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 81000747
2-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxybenzonitrile
CID 81000390
1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxy-N,N,2-trimethylpropan-2-amine
CID 81001539
[5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]-2-propylpyrimidin-4-yl]hydrazine
CID 81000742
(6-imidazol-1-yl-5-methyl-2-propylpyrimidin-4-yl)hydrazine
CID 81000819
[2-ethyl-5-methyl-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrimidin-4-yl]hydrazine
CID 106598871
[6-[2-(3-methoxypropoxy)ethoxy]-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 103176603
[6-(2,5-dimethylpyrazol-3-yl)sulfanyl-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 81001759
6-hydrazinyl-5-methyl-N-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrimidin-4-amine
CID 82874497
N',N'-diethyl-N-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)ethane-1,2-diamine
CID 81000696

Frequently Asked Questions

What is the IUPAC name of [5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The IUPAC name of [5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine (CID 81000859) is [5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine is CCCc1nc(NN)c(C)c(Oc2c(C)nn(C)c2C)n1.
What is the InChIKey of [5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
The InChIKey is UXTSZPFQIGNFCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6O/c1-6-7-11-16-13(18-15)8(2)14(17-11)21-12-9(3)19-20(5)10(12)4/h6-7,15H2,1-5H3,(H,16,17,18).
What are the key properties of [5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine?
[5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine has a molecular weight of 290.37 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine is sourced from PubChem (CID 81000859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).