[5-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-2-yl]hydrazine

C12H21N5O — CID 80907780

IUPAC[5-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-2-yl]hydrazine
SMILESCc1cnc(NN)nc1N1CC(C)OC(C)(C)C1
InChIInChI=1S/C12H21N5O/c1-8-5-14-11(16-13)15-10(8)17-6-9(2)18-12(3,4)7-17/h5,9H,6-7,13H2,1-4H3,(H,14,15,16)
InChIKeyROCLAHYVESJCRP-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.07
Rot. Bonds2

About [5-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-2-yl]hydrazine

[5-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-2-yl]hydrazine (PubChem CID 80907780) has the molecular formula C12H21N5O and a molecular weight of 251.33 g/mol. Its IUPAC name is [5-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-2-yl]hydrazine
PubChem CID80907780
Molecular FormulaC12H21N5O
Molecular Weight251.33 g/mol
Exact Mass251.17
IUPAC Name[5-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-2-yl]hydrazine
SMILESCc1cnc(NN)nc1N1CC(C)OC(C)(C)C1
InChIInChI=1S/C12H21N5O/c1-8-5-14-11(16-13)15-10(8)17-6-9(2)18-12(3,4)7-17/h5,9H,6-7,13H2,1-4H3,(H,14,15,16)
InChIKeyROCLAHYVESJCRP-UHFFFAOYSA-N
XLogP1.07
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.07
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 [5-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-2-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 [5-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-2-yl]hydrazine?
The IUPAC name of [5-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-2-yl]hydrazine (CID 80907780) is [5-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [5-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-2-yl]hydrazine?
The canonical SMILES for [5-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-2-yl]hydrazine is Cc1cnc(NN)nc1N1CC(C)OC(C)(C)C1.
What is the InChIKey of [5-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-2-yl]hydrazine?
The InChIKey is ROCLAHYVESJCRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O/c1-8-5-14-11(16-13)15-10(8)17-6-9(2)18-12(3,4)7-17/h5,9H,6-7,13H2,1-4H3,(H,14,15,16).
What are the key properties of [5-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-2-yl]hydrazine?
[5-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-2-yl]hydrazine has a molecular weight of 251.33 g/mol, XLogP of 1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 80907780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).