2-hydrazinyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine

C13H20N6OS — CID 103332803

IUPAC2-hydrazinyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine
SMILESCC(CN1CCOCC1)Nc1nc(NN)nc2sccc12
InChIInChI=1S/C13H20N6OS/c1-9(8-19-3-5-20-6-4-19)15-11-10-2-7-21-12(10)17-13(16-11)18-14/h2,7,9H,3-6,8,14H2,1H3,(H2,15,16,17,18)
InChIKeyKBODONOUXWVEKK-UHFFFAOYSA-N
MW308.41 g/mol
LogP1.11
Rot. Bonds5

About 2-hydrazinyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine

2-hydrazinyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 103332803) has the molecular formula C13H20N6OS and a molecular weight of 308.41 g/mol. Its IUPAC name is 2-hydrazinyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine
PubChem CID103332803
Molecular FormulaC13H20N6OS
Molecular Weight308.41 g/mol
Exact Mass308.14
IUPAC Name2-hydrazinyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine
SMILESCC(CN1CCOCC1)Nc1nc(NN)nc2sccc12
InChIInChI=1S/C13H20N6OS/c1-9(8-19-3-5-20-6-4-19)15-11-10-2-7-21-12(10)17-13(16-11)18-14/h2,7,9H,3-6,8,14H2,1H3,(H2,15,16,17,18)
InChIKeyKBODONOUXWVEKK-UHFFFAOYSA-N
XLogP1.11
TPSA88.33 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.41
LogP ≤ 51.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-hydrazinyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine (CID 103332803) is 2-hydrazinyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-hydrazinyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-hydrazinyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine is CC(CN1CCOCC1)Nc1nc(NN)nc2sccc12.
What is the InChIKey of 2-hydrazinyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is KBODONOUXWVEKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N6OS/c1-9(8-19-3-5-20-6-4-19)15-11-10-2-7-21-12(10)17-13(16-11)18-14/h2,7,9H,3-6,8,14H2,1H3,(H2,15,16,17,18).
What are the key properties of 2-hydrazinyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine?
2-hydrazinyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 308.41 g/mol, XLogP of 1.11, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 103332803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).