(5-chlorothieno[2,3-d]pyrimidin-4-yl)hydrazine

C6H5ClN4S — CID 15746070

IUPAC(5-chlorothieno[2,3-d]pyrimidin-4-yl)hydrazine
SMILESNNc1ncnc2scc(Cl)c12
InChIInChI=1S/C6H5ClN4S/c7-3-1-12-6-4(3)5(11-8)9-2-10-6/h1-2H,8H2,(H,9,10,11)
InChIKeyFLUHBQFCPGOGFJ-UHFFFAOYSA-N
MW200.65 g/mol
LogP1.63
Rot. Bonds1

About (5-chlorothieno[2,3-d]pyrimidin-4-yl)hydrazine

(5-chlorothieno[2,3-d]pyrimidin-4-yl)hydrazine (PubChem CID 15746070) has the molecular formula C6H5ClN4S and a molecular weight of 200.65 g/mol. Its IUPAC name is (5-chlorothieno[2,3-d]pyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(5-chlorothieno[2,3-d]pyrimidin-4-yl)hydrazine
PubChem CID15746070
Molecular FormulaC6H5ClN4S
Molecular Weight200.65 g/mol
Exact Mass199.99
IUPAC Name(5-chlorothieno[2,3-d]pyrimidin-4-yl)hydrazine
SMILESNNc1ncnc2scc(Cl)c12
InChIInChI=1S/C6H5ClN4S/c7-3-1-12-6-4(3)5(11-8)9-2-10-6/h1-2H,8H2,(H,9,10,11)
InChIKeyFLUHBQFCPGOGFJ-UHFFFAOYSA-N
XLogP1.63
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.65
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (5-chlorothieno[2,3-d]pyrimidin-4-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5-chlorothieno[2,3-d]pyrimidin-4-yl)hydrazine?
The IUPAC name of (5-chlorothieno[2,3-d]pyrimidin-4-yl)hydrazine (CID 15746070) is (5-chlorothieno[2,3-d]pyrimidin-4-yl)hydrazine.
What is the SMILES notation for (5-chlorothieno[2,3-d]pyrimidin-4-yl)hydrazine?
The canonical SMILES for (5-chlorothieno[2,3-d]pyrimidin-4-yl)hydrazine is NNc1ncnc2scc(Cl)c12.
What is the InChIKey of (5-chlorothieno[2,3-d]pyrimidin-4-yl)hydrazine?
The InChIKey is FLUHBQFCPGOGFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5ClN4S/c7-3-1-12-6-4(3)5(11-8)9-2-10-6/h1-2H,8H2,(H,9,10,11).
What are the key properties of (5-chlorothieno[2,3-d]pyrimidin-4-yl)hydrazine?
(5-chlorothieno[2,3-d]pyrimidin-4-yl)hydrazine has a molecular weight of 200.65 g/mol, XLogP of 1.63, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorothieno[2,3-d]pyrimidin-4-yl)hydrazine is sourced from PubChem (CID 15746070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).