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

C11H16N6S — CID 103334986

IUPAC[4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCN1CCN(c2nc(NN)nc3sccc23)CC1
InChIInChI=1S/C11H16N6S/c1-16-3-5-17(6-4-16)9-8-2-7-18-10(8)14-11(13-9)15-12/h2,7H,3-6,12H2,1H3,(H,13,14,15)
InChIKeyDIXRUTHCKVOEKV-UHFFFAOYSA-N
MW264.36 g/mol
LogP0.73
Rot. Bonds2

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

[4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine (PubChem CID 103334986) has the molecular formula C11H16N6S and a molecular weight of 264.36 g/mol. Its IUPAC name is [4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
PubChem CID103334986
Molecular FormulaC11H16N6S
Molecular Weight264.36 g/mol
Exact Mass264.12
IUPAC Name[4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCN1CCN(c2nc(NN)nc3sccc23)CC1
InChIInChI=1S/C11H16N6S/c1-16-3-5-17(6-4-16)9-8-2-7-18-10(8)14-11(13-9)15-12/h2,7H,3-6,12H2,1H3,(H,13,14,15)
InChIKeyDIXRUTHCKVOEKV-UHFFFAOYSA-N
XLogP0.73
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.36
LogP ≤ 50.73
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-(1-oxo-1,4-thiazinan-4-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103332909
[4-(3,4,5-trimethylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103335844
[4-(2,2-dimethylthiomorpholin-4-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103335812
[4-(4-ethyl-3-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103333711
1-[4-[2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]ethanone
CID 103323755
1-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)-N-methylpiperidine-3-carboxamide
CID 103335921
[4-(3-propoxypiperidin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103332970
4-(1,1-dioxo-1,4-thiazinan-4-yl)-N-ethylthieno[2,3-d]pyrimidin-2-amine
CID 103325159
4-(3,4-dimethylpiperazin-1-yl)-N-methylthieno[2,3-d]pyrimidin-2-amine
CID 103327794
N-ethyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103323789
N-methyl-4-(1,4-oxazepan-4-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103327477
[5-fluoro-4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]hydrazine
CID 80927536

Frequently Asked Questions

What is the IUPAC name of [4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine (CID 103334986) is [4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine is CN1CCN(c2nc(NN)nc3sccc23)CC1.
What is the InChIKey of [4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The InChIKey is DIXRUTHCKVOEKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6S/c1-16-3-5-17(6-4-16)9-8-2-7-18-10(8)14-11(13-9)15-12/h2,7H,3-6,12H2,1H3,(H,13,14,15).
What are the key properties of [4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine?
[4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine has a molecular weight of 264.36 g/mol, XLogP of 0.73, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 103334986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).