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

C10H8N4S2 — CID 62251574

IUPAC(2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine
SMILESNNc1nc(-c2ccsc2)nc2sccc12
InChIInChI=1S/C10H8N4S2/c11-14-9-7-2-4-16-10(7)13-8(12-9)6-1-3-15-5-6/h1-5H,11H2,(H,12,13,14)
InChIKeyOHXDKWJBZJJHQI-UHFFFAOYSA-N
MW248.34 g/mol
LogP2.71
Rot. Bonds2

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

(2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine (PubChem CID 62251574) has the molecular formula C10H8N4S2 and a molecular weight of 248.34 g/mol. Its IUPAC name is (2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine
PubChem CID62251574
Molecular FormulaC10H8N4S2
Molecular Weight248.34 g/mol
Exact Mass248.02
IUPAC Name(2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine
SMILESNNc1nc(-c2ccsc2)nc2sccc12
InChIInChI=1S/C10H8N4S2/c11-14-9-7-2-4-16-10(7)13-8(12-9)6-1-3-15-5-6/h1-5H,11H2,(H,12,13,14)
InChIKeyOHXDKWJBZJJHQI-UHFFFAOYSA-N
XLogP2.71
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.34
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

[2-(2-methylpyrimidin-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 115531208
2-hydrazinyl-N-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine
CID 103334460
[2-(2-chloro-4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 55153376
[2-(thiophen-2-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 62502703
N-ethyl-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine
CID 55044626
2-(4-fluorophenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 62188533
[2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 62250650
1-[(4-hydrazinylthieno[2,3-d]pyrimidin-2-yl)methyl]pyrrolidine-2,5-dione
CID 62245015
[2-(3-methoxypentan-3-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 116777433
N-ethyl-2-phenylthieno[2,3-d]pyrimidin-4-amine
CID 62188842
[2-(3,3,3-trifluoropropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 79965201
4-chloro-2-thiophen-3-ylthieno[3,2-d]pyrimidine
CID 130535740

Frequently Asked Questions

What is the IUPAC name of (2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
The IUPAC name of (2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine (CID 62251574) is (2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine.
What is the SMILES notation for (2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
The canonical SMILES for (2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine is NNc1nc(-c2ccsc2)nc2sccc12.
What is the InChIKey of (2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
The InChIKey is OHXDKWJBZJJHQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4S2/c11-14-9-7-2-4-16-10(7)13-8(12-9)6-1-3-15-5-6/h1-5H,11H2,(H,12,13,14).
What are the key properties of (2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
(2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine has a molecular weight of 248.34 g/mol, XLogP of 2.71, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine is sourced from PubChem (CID 62251574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).