[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine

C11H19N5O — CID 104961881

IUPAC[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine
SMILESCc1c(NN)ncnc1N1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C11H19N5O/c1-7-4-16(5-8(2)17-7)11-9(3)10(15-12)13-6-14-11/h6-8H,4-5,12H2,1-3H3,(H,13,14,15)/t7-,8+
InChIKeyHYSUHNRXBSYYFJ-OCAPTIKFSA-N
MW237.31 g/mol
LogP0.68
Rot. Bonds2

About [6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine

[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine (PubChem CID 104961881) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is [6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine
PubChem CID104961881
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine
SMILESCc1c(NN)ncnc1N1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C11H19N5O/c1-7-4-16(5-8(2)17-7)11-9(3)10(15-12)13-6-14-11/h6-8H,4-5,12H2,1-3H3,(H,13,14,15)/t7-,8+
InChIKeyHYSUHNRXBSYYFJ-OCAPTIKFSA-N
XLogP0.68
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 50.68
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'}

Analyze [6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine (CID 104961881) is [6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine is Cc1c(NN)ncnc1N1C[C@@H](C)O[C@@H](C)C1.
What is the InChIKey of [6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine?
The InChIKey is HYSUHNRXBSYYFJ-OCAPTIKFSA-N. The full InChI is InChI=1S/C11H19N5O/c1-7-4-16(5-8(2)17-7)11-9(3)10(15-12)13-6-14-11/h6-8H,4-5,12H2,1-3H3,(H,13,14,15)/t7-,8+.
What are the key properties of [6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine?
[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine has a molecular weight of 237.31 g/mol, XLogP of 0.68, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 104961881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).