6-ethyl-2-hydrazinyl-N-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine

C13H19N5OS — CID 103333481

IUPAC6-ethyl-2-hydrazinyl-N-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCCc1cc2c(NCC3CCOC3)nc(NN)nc2s1
InChIInChI=1S/C13H19N5OS/c1-2-9-5-10-11(15-6-8-3-4-19-7-8)16-13(18-14)17-12(10)20-9/h5,8H,2-4,6-7,14H2,1H3,(H2,15,16,17,18)
InChIKeyMTUIJTXQOSDRHT-UHFFFAOYSA-N
MW293.40 g/mol
LogP1.99
Rot. Bonds5

About 6-ethyl-2-hydrazinyl-N-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine

6-ethyl-2-hydrazinyl-N-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 103333481) has the molecular formula C13H19N5OS and a molecular weight of 293.40 g/mol. Its IUPAC name is 6-ethyl-2-hydrazinyl-N-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-2-hydrazinyl-N-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
PubChem CID103333481
Molecular FormulaC13H19N5OS
Molecular Weight293.40 g/mol
Exact Mass293.13
IUPAC Name6-ethyl-2-hydrazinyl-N-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCCc1cc2c(NCC3CCOC3)nc(NN)nc2s1
InChIInChI=1S/C13H19N5OS/c1-2-9-5-10-11(15-6-8-3-4-19-7-8)16-13(18-14)17-12(10)20-9/h5,8H,2-4,6-7,14H2,1H3,(H2,15,16,17,18)
InChIKeyMTUIJTXQOSDRHT-UHFFFAOYSA-N
XLogP1.99
TPSA85.09 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.40
LogP ≤ 51.99
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'}

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-hydrazinyl-N-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-ethyl-2-hydrazinyl-N-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine (CID 103333481) is 6-ethyl-2-hydrazinyl-N-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-2-hydrazinyl-N-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-2-hydrazinyl-N-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine is CCc1cc2c(NCC3CCOC3)nc(NN)nc2s1.
What is the InChIKey of 6-ethyl-2-hydrazinyl-N-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is MTUIJTXQOSDRHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5OS/c1-2-9-5-10-11(15-6-8-3-4-19-7-8)16-13(18-14)17-12(10)20-9/h5,8H,2-4,6-7,14H2,1H3,(H2,15,16,17,18).
What are the key properties of 6-ethyl-2-hydrazinyl-N-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine?
6-ethyl-2-hydrazinyl-N-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 293.40 g/mol, XLogP of 1.99, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-hydrazinyl-N-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 103333481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).