4-amino-6-morpholin-4-yl-1,3,5-triazine-2-carbohydrazide

C8H13N7O2 — CID 617313

IUPAC4-amino-6-morpholin-4-yl-1,3,5-triazine-2-carbohydrazide
SMILESNNC(=O)c1nc(N)nc(N2CCOCC2)n1
InChIInChI=1S/C8H13N7O2/c9-7-11-5(6(16)14-10)12-8(13-7)15-1-3-17-4-2-15/h1-4,10H2,(H,14,16)(H2,9,11,12,13)
InChIKeyWYGUNJGNQWEXAR-UHFFFAOYSA-N
MW239.24 g/mol
LogP-2.11
Rot. Bonds2

About 4-amino-6-morpholin-4-yl-1,3,5-triazine-2-carbohydrazide

4-amino-6-morpholin-4-yl-1,3,5-triazine-2-carbohydrazide (PubChem CID 617313) has the molecular formula C8H13N7O2 and a molecular weight of 239.24 g/mol. Its IUPAC name is 4-amino-6-morpholin-4-yl-1,3,5-triazine-2-carbohydrazide.

Molecular Properties

Compound Name4-amino-6-morpholin-4-yl-1,3,5-triazine-2-carbohydrazide
PubChem CID617313
Molecular FormulaC8H13N7O2
Molecular Weight239.24 g/mol
Exact Mass239.11
IUPAC Name4-amino-6-morpholin-4-yl-1,3,5-triazine-2-carbohydrazide
SMILESNNC(=O)c1nc(N)nc(N2CCOCC2)n1
InChIInChI=1S/C8H13N7O2/c9-7-11-5(6(16)14-10)12-8(13-7)15-1-3-17-4-2-15/h1-4,10H2,(H,14,16)(H2,9,11,12,13)
InChIKeyWYGUNJGNQWEXAR-UHFFFAOYSA-N
XLogP-2.11
TPSA132.28 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 5-2.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 4-amino-6-morpholin-4-yl-1,3,5-triazine-2-carbohydrazide 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-amino-6-morpholin-4-yl-1,3,5-triazine-2-carbohydrazide?
The IUPAC name of 4-amino-6-morpholin-4-yl-1,3,5-triazine-2-carbohydrazide (CID 617313) is 4-amino-6-morpholin-4-yl-1,3,5-triazine-2-carbohydrazide.
What is the SMILES notation for 4-amino-6-morpholin-4-yl-1,3,5-triazine-2-carbohydrazide?
The canonical SMILES for 4-amino-6-morpholin-4-yl-1,3,5-triazine-2-carbohydrazide is NNC(=O)c1nc(N)nc(N2CCOCC2)n1.
What is the InChIKey of 4-amino-6-morpholin-4-yl-1,3,5-triazine-2-carbohydrazide?
The InChIKey is WYGUNJGNQWEXAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N7O2/c9-7-11-5(6(16)14-10)12-8(13-7)15-1-3-17-4-2-15/h1-4,10H2,(H,14,16)(H2,9,11,12,13).
What are the key properties of 4-amino-6-morpholin-4-yl-1,3,5-triazine-2-carbohydrazide?
4-amino-6-morpholin-4-yl-1,3,5-triazine-2-carbohydrazide has a molecular weight of 239.24 g/mol, XLogP of -2.11, 2 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-morpholin-4-yl-1,3,5-triazine-2-carbohydrazide is sourced from PubChem (CID 617313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).