(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)hydrazine

C10H13N5OS — CID 70689092

IUPAC(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)hydrazine
SMILESNNc1nc(N2CCOCC2)c2sccc2n1
InChIInChI=1S/C10H13N5OS/c11-14-10-12-7-1-6-17-8(7)9(13-10)15-2-4-16-5-3-15/h1,6H,2-5,11H2,(H,12,13,14)
InChIKeyMMKGNRRHGINVNF-UHFFFAOYSA-N
MW251.31 g/mol
LogP0.81
Rot. Bonds2

About (4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)hydrazine

(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)hydrazine (PubChem CID 70689092) has the molecular formula C10H13N5OS and a molecular weight of 251.31 g/mol. Its IUPAC name is (4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)hydrazine.

Molecular Properties

Compound Name(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)hydrazine
PubChem CID70689092
Molecular FormulaC10H13N5OS
Molecular Weight251.31 g/mol
Exact Mass251.08
IUPAC Name(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)hydrazine
SMILESNNc1nc(N2CCOCC2)c2sccc2n1
InChIInChI=1S/C10H13N5OS/c11-14-10-12-7-1-6-17-8(7)9(13-10)15-2-4-16-5-3-15/h1,6H,2-5,11H2,(H,12,13,14)
InChIKeyMMKGNRRHGINVNF-UHFFFAOYSA-N
XLogP0.81
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 50.81
H-Bond Donors ≤ 52
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-morpholin-4-ylthieno[3,2-d]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 (4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)hydrazine?
The IUPAC name of (4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)hydrazine (CID 70689092) is (4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)hydrazine.
What is the SMILES notation for (4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)hydrazine?
The canonical SMILES for (4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)hydrazine is NNc1nc(N2CCOCC2)c2sccc2n1.
What is the InChIKey of (4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)hydrazine?
The InChIKey is MMKGNRRHGINVNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5OS/c11-14-10-12-7-1-6-17-8(7)9(13-10)15-2-4-16-5-3-15/h1,6H,2-5,11H2,(H,12,13,14).
What are the key properties of (4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)hydrazine?
(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)hydrazine has a molecular weight of 251.31 g/mol, XLogP of 0.81, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)hydrazine is sourced from PubChem (CID 70689092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).