[6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine

C14H25N5O — CID 81006221

IUPAC[6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCOCC1CCN(c2nc(C(C)C)nc(NN)c2C)C1
InChIInChI=1S/C14H25N5O/c1-9(2)12-16-13(18-15)10(3)14(17-12)19-6-5-11(7-19)8-20-4/h9,11H,5-8,15H2,1-4H3,(H,16,17,18)
InChIKeyKXSYFOZOVAGECB-UHFFFAOYSA-N
MW279.39 g/mol
LogP1.67
Rot. Bonds5

About [6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine

[6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine (PubChem CID 81006221) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is [6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine
PubChem CID81006221
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC Name[6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCOCC1CCN(c2nc(C(C)C)nc(NN)c2C)C1
InChIInChI=1S/C14H25N5O/c1-9(2)12-16-13(18-15)10(3)14(17-12)19-6-5-11(7-19)8-20-4/h9,11H,5-8,15H2,1-4H3,(H,16,17,18)
InChIKeyKXSYFOZOVAGECB-UHFFFAOYSA-N
XLogP1.67
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 51.67
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 [6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine (CID 81006221) is [6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine is COCC1CCN(c2nc(C(C)C)nc(NN)c2C)C1.
What is the InChIKey of [6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine?
The InChIKey is KXSYFOZOVAGECB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-9(2)12-16-13(18-15)10(3)14(17-12)19-6-5-11(7-19)8-20-4/h9,11H,5-8,15H2,1-4H3,(H,16,17,18).
What are the key properties of [6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine?
[6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine has a molecular weight of 279.39 g/mol, XLogP of 1.67, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 81006221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).