[2-[(1,4-dimethylpiperazin-2-yl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine

C13H24N6O — CID 115415806

IUPAC[2-[(1,4-dimethylpiperazin-2-yl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
SMILESCOCc1cc(NN)nc(CC2CN(C)CCN2C)n1
InChIInChI=1S/C13H24N6O/c1-18-4-5-19(2)11(8-18)7-12-15-10(9-20-3)6-13(16-12)17-14/h6,11H,4-5,7-9,14H2,1-3H3,(H,15,16,17)
InChIKeyBZDYHXHKPOEULV-UHFFFAOYSA-N
MW280.38 g/mol
LogP-0.30
Rot. Bonds5

About [2-[(1,4-dimethylpiperazin-2-yl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine

[2-[(1,4-dimethylpiperazin-2-yl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine (PubChem CID 115415806) has the molecular formula C13H24N6O and a molecular weight of 280.38 g/mol. Its IUPAC name is [2-[(1,4-dimethylpiperazin-2-yl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-[(1,4-dimethylpiperazin-2-yl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
PubChem CID115415806
Molecular FormulaC13H24N6O
Molecular Weight280.38 g/mol
Exact Mass280.20
IUPAC Name[2-[(1,4-dimethylpiperazin-2-yl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
SMILESCOCc1cc(NN)nc(CC2CN(C)CCN2C)n1
InChIInChI=1S/C13H24N6O/c1-18-4-5-19(2)11(8-18)7-12-15-10(9-20-3)6-13(16-12)17-14/h6,11H,4-5,7-9,14H2,1-3H3,(H,15,16,17)
InChIKeyBZDYHXHKPOEULV-UHFFFAOYSA-N
XLogP-0.30
TPSA79.54 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 5-0.30
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-[(1,4-dimethylpiperazin-2-yl)methyl]-6-methylpyrimidin-4-yl]methanamine
CID 113305593
5-bromo-4-chloro-2-[(1,4-dimethylpiperazin-2-yl)methyl]-6-(methoxymethyl)pyrimidine
CID 115414517
[2-[(1,4-dimethylpiperazin-2-yl)methyl]-5-fluoro-6-methylpyrimidin-4-yl]hydrazine
CID 113305589
N,N-diethyl-2-[4-hydrazinyl-6-(methoxymethyl)pyrimidin-2-yl]ethanamine
CID 62320668
[2-(4-ethylcyclohexyl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 65390733
2-[(1,4-dimethylpiperazin-2-yl)methyl]-N-ethylpyrimidin-4-amine
CID 115415733
[2-[(4-chlorophenyl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 62320322
[2-[(1,4-dimethylpiperazin-2-yl)methyl]pyrimidin-4-yl]methanol
CID 113305597
[6-(methoxymethyl)-2-(4-propylcyclohexyl)pyrimidin-4-yl]hydrazine
CID 65401170
[2-[(3,4-dimethylphenyl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 62904026
[2-[(2-fluorophenyl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 55062115
5-bromo-2-[(1,4-dimethylpiperazin-2-yl)methyl]-N-methylpyrimidin-4-amine
CID 115415783

Frequently Asked Questions

What is the IUPAC name of [2-[(1,4-dimethylpiperazin-2-yl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-[(1,4-dimethylpiperazin-2-yl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine (CID 115415806) is [2-[(1,4-dimethylpiperazin-2-yl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-[(1,4-dimethylpiperazin-2-yl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-[(1,4-dimethylpiperazin-2-yl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine is COCc1cc(NN)nc(CC2CN(C)CCN2C)n1.
What is the InChIKey of [2-[(1,4-dimethylpiperazin-2-yl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine?
The InChIKey is BZDYHXHKPOEULV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6O/c1-18-4-5-19(2)11(8-18)7-12-15-10(9-20-3)6-13(16-12)17-14/h6,11H,4-5,7-9,14H2,1-3H3,(H,15,16,17).
What are the key properties of [2-[(1,4-dimethylpiperazin-2-yl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine?
[2-[(1,4-dimethylpiperazin-2-yl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine has a molecular weight of 280.38 g/mol, XLogP of -0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1,4-dimethylpiperazin-2-yl)methyl]-6-(methoxymethyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 115415806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).