[5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]-2-propylpyrimidin-4-yl]hydrazine

C15H27N5O — CID 81000742

IUPAC[5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)c(C)c(OCC2CCCCN2C)n1
InChIInChI=1S/C15H27N5O/c1-4-7-13-17-14(19-16)11(2)15(18-13)21-10-12-8-5-6-9-20(12)3/h12H,4-10,16H2,1-3H3,(H,17,18,19)
InChIKeyLZMULAFZCPUQKT-UHFFFAOYSA-N
MW293.42 g/mol
LogP1.89
Rot. Bonds6

About [5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]-2-propylpyrimidin-4-yl]hydrazine

[5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]-2-propylpyrimidin-4-yl]hydrazine (PubChem CID 81000742) has the molecular formula C15H27N5O and a molecular weight of 293.42 g/mol. Its IUPAC name is [5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]-2-propylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]-2-propylpyrimidin-4-yl]hydrazine
PubChem CID81000742
Molecular FormulaC15H27N5O
Molecular Weight293.42 g/mol
Exact Mass293.22
IUPAC Name[5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)c(C)c(OCC2CCCCN2C)n1
InChIInChI=1S/C15H27N5O/c1-4-7-13-17-14(19-16)11(2)15(18-13)21-10-12-8-5-6-9-20(12)3/h12H,4-10,16H2,1-3H3,(H,17,18,19)
InChIKeyLZMULAFZCPUQKT-UHFFFAOYSA-N
XLogP1.89
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.42
LogP ≤ 51.89
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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Frequently Asked Questions

What is the IUPAC name of [5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]-2-propylpyrimidin-4-yl]hydrazine?
The IUPAC name of [5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]-2-propylpyrimidin-4-yl]hydrazine (CID 81000742) is [5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]-2-propylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]-2-propylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]-2-propylpyrimidin-4-yl]hydrazine is CCCc1nc(NN)c(C)c(OCC2CCCCN2C)n1.
What is the InChIKey of [5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]-2-propylpyrimidin-4-yl]hydrazine?
The InChIKey is LZMULAFZCPUQKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O/c1-4-7-13-17-14(19-16)11(2)15(18-13)21-10-12-8-5-6-9-20(12)3/h12H,4-10,16H2,1-3H3,(H,17,18,19).
What are the key properties of [5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]-2-propylpyrimidin-4-yl]hydrazine?
[5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]-2-propylpyrimidin-4-yl]hydrazine has a molecular weight of 293.42 g/mol, XLogP of 1.89, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]-2-propylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 81000742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).