[6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine

C9H8F3N3S — CID 66354138

IUPAC[6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine
SMILESCc1c(C(F)(F)F)nc2ccsc2c1NN
InChIInChI=1S/C9H8F3N3S/c1-4-6(15-13)7-5(2-3-16-7)14-8(4)9(10,11)12/h2-3H,13H2,1H3,(H,14,15)
InChIKeyZRAYINXCKZRZOR-UHFFFAOYSA-N
MW247.24 g/mol
LogP2.91
Rot. Bonds1

About [6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine

[6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine (PubChem CID 66354138) has the molecular formula C9H8F3N3S and a molecular weight of 247.24 g/mol. Its IUPAC name is [6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine.

Molecular Properties

Compound Name[6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine
PubChem CID66354138
Molecular FormulaC9H8F3N3S
Molecular Weight247.24 g/mol
Exact Mass247.04
IUPAC Name[6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine
SMILESCc1c(C(F)(F)F)nc2ccsc2c1NN
InChIInChI=1S/C9H8F3N3S/c1-4-6(15-13)7-5(2-3-16-7)14-8(4)9(10,11)12/h2-3H,13H2,1H3,(H,14,15)
InChIKeyZRAYINXCKZRZOR-UHFFFAOYSA-N
XLogP2.91
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.24
LogP ≤ 52.91
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 [6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine?
The IUPAC name of [6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine (CID 66354138) is [6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine.
What is the SMILES notation for [6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine?
The canonical SMILES for [6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine is Cc1c(C(F)(F)F)nc2ccsc2c1NN.
What is the InChIKey of [6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine?
The InChIKey is ZRAYINXCKZRZOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F3N3S/c1-4-6(15-13)7-5(2-3-16-7)14-8(4)9(10,11)12/h2-3H,13H2,1H3,(H,14,15).
What are the key properties of [6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine?
[6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine has a molecular weight of 247.24 g/mol, XLogP of 2.91, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-yl]hydrazine is sourced from PubChem (CID 66354138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).