4-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylmorpholine-3-carboxamide

C11H18N6O2 — CID 83104519

IUPAC4-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylmorpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1c1ncnc(NN)c1C
InChIInChI=1S/C11H18N6O2/c1-7-9(16-12)14-6-15-10(7)17-3-4-19-5-8(17)11(18)13-2/h6,8H,3-5,12H2,1-2H3,(H,13,18)(H,14,15,16)
InChIKeyVJPACWLICLUNSN-UHFFFAOYSA-N
MW266.31 g/mol
LogP-0.98
Rot. Bonds3

About 4-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylmorpholine-3-carboxamide

4-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylmorpholine-3-carboxamide (PubChem CID 83104519) has the molecular formula C11H18N6O2 and a molecular weight of 266.31 g/mol. Its IUPAC name is 4-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylmorpholine-3-carboxamide
PubChem CID83104519
Molecular FormulaC11H18N6O2
Molecular Weight266.31 g/mol
Exact Mass266.15
IUPAC Name4-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylmorpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1c1ncnc(NN)c1C
InChIInChI=1S/C11H18N6O2/c1-7-9(16-12)14-6-15-10(7)17-3-4-19-5-8(17)11(18)13-2/h6,8H,3-5,12H2,1-2H3,(H,13,18)(H,14,15,16)
InChIKeyVJPACWLICLUNSN-UHFFFAOYSA-N
XLogP-0.98
TPSA105.40 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.31
LogP ≤ 5-0.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylmorpholine-3-carboxamide 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 4-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylmorpholine-3-carboxamide?
The IUPAC name of 4-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylmorpholine-3-carboxamide (CID 83104519) is 4-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylmorpholine-3-carboxamide?
The canonical SMILES for 4-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylmorpholine-3-carboxamide is CNC(=O)C1COCCN1c1ncnc(NN)c1C.
What is the InChIKey of 4-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylmorpholine-3-carboxamide?
The InChIKey is VJPACWLICLUNSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6O2/c1-7-9(16-12)14-6-15-10(7)17-3-4-19-5-8(17)11(18)13-2/h6,8H,3-5,12H2,1-2H3,(H,13,18)(H,14,15,16).
What are the key properties of 4-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylmorpholine-3-carboxamide?
4-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylmorpholine-3-carboxamide has a molecular weight of 266.31 g/mol, XLogP of -0.98, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylmorpholine-3-carboxamide is sourced from PubChem (CID 83104519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).