[4-(4-ethyl-3-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine

C13H20N6S — CID 103333711

IUPAC[4-(4-ethyl-3-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCCN1CCN(c2nc(NN)nc3sccc23)CC1C
InChIInChI=1S/C13H20N6S/c1-3-18-5-6-19(8-9(18)2)11-10-4-7-20-12(10)16-13(15-11)17-14/h4,7,9H,3,5-6,8,14H2,1-2H3,(H,15,16,17)
InChIKeyUKZZRJAJUPMVFQ-UHFFFAOYSA-N
MW292.41 g/mol
LogP1.51
Rot. Bonds3

About [4-(4-ethyl-3-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine

[4-(4-ethyl-3-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine (PubChem CID 103333711) has the molecular formula C13H20N6S and a molecular weight of 292.41 g/mol. Its IUPAC name is [4-(4-ethyl-3-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(4-ethyl-3-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
PubChem CID103333711
Molecular FormulaC13H20N6S
Molecular Weight292.41 g/mol
Exact Mass292.15
IUPAC Name[4-(4-ethyl-3-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCCN1CCN(c2nc(NN)nc3sccc23)CC1C
InChIInChI=1S/C13H20N6S/c1-3-18-5-6-19(8-9(18)2)11-10-4-7-20-12(10)16-13(15-11)17-14/h4,7,9H,3,5-6,8,14H2,1-2H3,(H,15,16,17)
InChIKeyUKZZRJAJUPMVFQ-UHFFFAOYSA-N
XLogP1.51
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 51.51
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'}

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Related Compounds

[4-(3,4,5-trimethylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103335844
[4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103334986
4-(3,4-dimethylpiperazin-1-yl)-N-methylthieno[2,3-d]pyrimidin-2-amine
CID 103327794
[4-(3-propoxypiperidin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103332970
1-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)-N-methylpiperidine-3-carboxamide
CID 103335921
[4-(1-oxo-1,4-thiazinan-4-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103332909
N-methyl-4-(2-methylthiomorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103330394
[4-(2,2-dimethylthiomorpholin-4-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103335812
N-ethyl-4-(2-methylmorpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103323885
1-[2-(ethylamino)thieno[2,3-d]pyrimidin-4-yl]pyrrolidine-3,4-diol
CID 106674469
N-ethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103323789
N-methyl-4-(3-propylpyrrolidin-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103329872

Frequently Asked Questions

What is the IUPAC name of [4-(4-ethyl-3-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(4-ethyl-3-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine (CID 103333711) is [4-(4-ethyl-3-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(4-ethyl-3-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(4-ethyl-3-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine is CCN1CCN(c2nc(NN)nc3sccc23)CC1C.
What is the InChIKey of [4-(4-ethyl-3-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The InChIKey is UKZZRJAJUPMVFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N6S/c1-3-18-5-6-19(8-9(18)2)11-10-4-7-20-12(10)16-13(15-11)17-14/h4,7,9H,3,5-6,8,14H2,1-2H3,(H,15,16,17).
What are the key properties of [4-(4-ethyl-3-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
[4-(4-ethyl-3-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine has a molecular weight of 292.41 g/mol, XLogP of 1.51, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-ethyl-3-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 103333711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).