[6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl-(3-methylthiophen-2-yl)methyl]hydrazine

C13H16N2S3 — CID 105322322

IUPAC[6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccsc1C(NN)c1cc2c(s1)CCSC2
InChIInChI=1S/C13H16N2S3/c1-8-2-5-17-13(8)12(15-14)11-6-9-7-16-4-3-10(9)18-11/h2,5-6,12,15H,3-4,7,14H2,1H3
InChIKeyAQPVXBVNNVXVFF-UHFFFAOYSA-N
MW296.49 g/mol
LogP3.46
Rot. Bonds3

About [6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl-(3-methylthiophen-2-yl)methyl]hydrazine

[6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl-(3-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 105322322) has the molecular formula C13H16N2S3 and a molecular weight of 296.49 g/mol. Its IUPAC name is [6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl-(3-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl-(3-methylthiophen-2-yl)methyl]hydrazine
PubChem CID105322322
Molecular FormulaC13H16N2S3
Molecular Weight296.49 g/mol
Exact Mass296.05
IUPAC Name[6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccsc1C(NN)c1cc2c(s1)CCSC2
InChIInChI=1S/C13H16N2S3/c1-8-2-5-17-13(8)12(15-14)11-6-9-7-16-4-3-10(9)18-11/h2,5-6,12,15H,3-4,7,14H2,1H3
InChIKeyAQPVXBVNNVXVFF-UHFFFAOYSA-N
XLogP3.46
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.49
LogP ≤ 53.46
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'}

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Frequently Asked Questions

What is the IUPAC name of [6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl-(3-methylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl-(3-methylthiophen-2-yl)methyl]hydrazine (CID 105322322) is [6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl-(3-methylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl-(3-methylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl-(3-methylthiophen-2-yl)methyl]hydrazine is Cc1ccsc1C(NN)c1cc2c(s1)CCSC2.
What is the InChIKey of [6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl-(3-methylthiophen-2-yl)methyl]hydrazine?
The InChIKey is AQPVXBVNNVXVFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S3/c1-8-2-5-17-13(8)12(15-14)11-6-9-7-16-4-3-10(9)18-11/h2,5-6,12,15H,3-4,7,14H2,1H3.
What are the key properties of [6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl-(3-methylthiophen-2-yl)methyl]hydrazine?
[6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl-(3-methylthiophen-2-yl)methyl]hydrazine has a molecular weight of 296.49 g/mol, XLogP of 3.46, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl-(3-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105322322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).