[5-(difluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine

C8H7F2N3S — CID 66354345

IUPAC[5-(difluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine
SMILESNNc1cc(C(F)F)nc2ccsc12
InChIInChI=1S/C8H7F2N3S/c9-8(10)6-3-5(13-11)7-4(12-6)1-2-14-7/h1-3,8H,11H2,(H,12,13)
InChIKeyJTIVFAGKFGGNSA-UHFFFAOYSA-N
MW215.23 g/mol
LogP2.52
Rot. Bonds2

About [5-(difluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine

[5-(difluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine (PubChem CID 66354345) has the molecular formula C8H7F2N3S and a molecular weight of 215.23 g/mol. Its IUPAC name is [5-(difluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine.

Molecular Properties

Compound Name[5-(difluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine
PubChem CID66354345
Molecular FormulaC8H7F2N3S
Molecular Weight215.23 g/mol
Exact Mass215.03
IUPAC Name[5-(difluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine
SMILESNNc1cc(C(F)F)nc2ccsc12
InChIInChI=1S/C8H7F2N3S/c9-8(10)6-3-5(13-11)7-4(12-6)1-2-14-7/h1-3,8H,11H2,(H,12,13)
InChIKeyJTIVFAGKFGGNSA-UHFFFAOYSA-N
XLogP2.52
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.23
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 [5-(difluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine?
The IUPAC name of [5-(difluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine (CID 66354345) is [5-(difluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine.
What is the SMILES notation for [5-(difluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine?
The canonical SMILES for [5-(difluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine is NNc1cc(C(F)F)nc2ccsc12.
What is the InChIKey of [5-(difluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine?
The InChIKey is JTIVFAGKFGGNSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F2N3S/c9-8(10)6-3-5(13-11)7-4(12-6)1-2-14-7/h1-3,8H,11H2,(H,12,13).
What are the key properties of [5-(difluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine?
[5-(difluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine has a molecular weight of 215.23 g/mol, XLogP of 2.52, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(difluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine is sourced from PubChem (CID 66354345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).