1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxy-N,N,2-trimethylpropan-2-amine

C14H27N5O — CID 81001539

IUPAC1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxy-N,N,2-trimethylpropan-2-amine
SMILESCCCc1nc(NN)c(C)c(OCC(C)(C)N(C)C)n1
InChIInChI=1S/C14H27N5O/c1-7-8-11-16-12(18-15)10(2)13(17-11)20-9-14(3,4)19(5)6/h7-9,15H2,1-6H3,(H,16,17,18)
InChIKeyRNRRTNVIIQGPKU-UHFFFAOYSA-N
MW281.40 g/mol
LogP1.74
Rot. Bonds7

About 1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxy-N,N,2-trimethylpropan-2-amine

1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxy-N,N,2-trimethylpropan-2-amine (PubChem CID 81001539) has the molecular formula C14H27N5O and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxy-N,N,2-trimethylpropan-2-amine.

Molecular Properties

Compound Name1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxy-N,N,2-trimethylpropan-2-amine
PubChem CID81001539
Molecular FormulaC14H27N5O
Molecular Weight281.40 g/mol
Exact Mass281.22
IUPAC Name1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxy-N,N,2-trimethylpropan-2-amine
SMILESCCCc1nc(NN)c(C)c(OCC(C)(C)N(C)C)n1
InChIInChI=1S/C14H27N5O/c1-7-8-11-16-12(18-15)10(2)13(17-11)20-9-14(3,4)19(5)6/h7-9,15H2,1-6H3,(H,16,17,18)
InChIKeyRNRRTNVIIQGPKU-UHFFFAOYSA-N
XLogP1.74
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-[2-(3-methoxypropoxy)ethoxy]-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 103176603
1-N-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)-2-N,2-N-dimethylpropane-1,2-diamine
CID 81006767
6-hydrazinyl-N-(2-methoxy-2-methylpropyl)-5-methyl-2-propylpyrimidin-4-amine
CID 113451063
6-[3-(dimethylamino)propoxy]-N-ethyl-5-methyl-2-propylpyrimidin-4-amine
CID 80990365
[2-ethyl-5-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine
CID 81000943
[5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]-2-propylpyrimidin-4-yl]hydrazine
CID 81000742
N,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine
CID 81001085
N-ethyl-5-methyl-6-(2-methylpropoxy)-2-propylpyrimidin-4-amine
CID 80988348
N',N'-diethyl-N-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)ethane-1,2-diamine
CID 81000696
N-(3,3-dimethylbutan-2-yl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 113458137
[5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 81000859
6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine
CID 81001135

Frequently Asked Questions

What is the IUPAC name of 1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxy-N,N,2-trimethylpropan-2-amine?
The IUPAC name of 1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxy-N,N,2-trimethylpropan-2-amine (CID 81001539) is 1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxy-N,N,2-trimethylpropan-2-amine.
What is the SMILES notation for 1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxy-N,N,2-trimethylpropan-2-amine?
The canonical SMILES for 1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxy-N,N,2-trimethylpropan-2-amine is CCCc1nc(NN)c(C)c(OCC(C)(C)N(C)C)n1.
What is the InChIKey of 1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxy-N,N,2-trimethylpropan-2-amine?
The InChIKey is RNRRTNVIIQGPKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N5O/c1-7-8-11-16-12(18-15)10(2)13(17-11)20-9-14(3,4)19(5)6/h7-9,15H2,1-6H3,(H,16,17,18).
What are the key properties of 1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxy-N,N,2-trimethylpropan-2-amine?
1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxy-N,N,2-trimethylpropan-2-amine has a molecular weight of 281.40 g/mol, XLogP of 1.74, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)oxy-N,N,2-trimethylpropan-2-amine is sourced from PubChem (CID 81001539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).