3-methyl-7H-thieno[3,2-b]pyridin-7-ide;yttrium

C8H6NSY- — CID 58110654

IUPAC3-methyl-7H-thieno[3,2-b]pyridin-7-ide;yttrium
SMILESCc1csc2[c-]ccnc12.[Y]
InChIInChI=1S/C8H6NS.Y/c1-6-5-10-7-3-2-4-9-8(6)7;/h2,4-5H,1H3;/q-1;
InChIKeyZVWCRFXRHFAVGX-UHFFFAOYSA-N
MW237.12 g/mol
LogP2.40
Rot. Bonds

About 3-methyl-7H-thieno[3,2-b]pyridin-7-ide;yttrium

3-methyl-7H-thieno[3,2-b]pyridin-7-ide;yttrium (PubChem CID 58110654) has the molecular formula C8H6NSY- and a molecular weight of 237.12 g/mol. Its IUPAC name is 3-methyl-7H-thieno[3,2-b]pyridin-7-ide;yttrium.

Molecular Properties

Compound Name3-methyl-7H-thieno[3,2-b]pyridin-7-ide;yttrium
PubChem CID58110654
Molecular FormulaC8H6NSY-
Molecular Weight237.12 g/mol
Exact Mass236.93
IUPAC Name3-methyl-7H-thieno[3,2-b]pyridin-7-ide;yttrium
SMILESCc1csc2[c-]ccnc12.[Y]
InChIInChI=1S/C8H6NS.Y/c1-6-5-10-7-3-2-4-9-8(6)7;/h2,4-5H,1H3;/q-1;
InChIKeyZVWCRFXRHFAVGX-UHFFFAOYSA-N
XLogP2.40
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.12
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-7H-thieno[3,2-b]pyridin-7-ide;yttrium?
The IUPAC name of 3-methyl-7H-thieno[3,2-b]pyridin-7-ide;yttrium (CID 58110654) is 3-methyl-7H-thieno[3,2-b]pyridin-7-ide;yttrium.
What is the SMILES notation for 3-methyl-7H-thieno[3,2-b]pyridin-7-ide;yttrium?
The canonical SMILES for 3-methyl-7H-thieno[3,2-b]pyridin-7-ide;yttrium is Cc1csc2[c-]ccnc12.[Y].
What is the InChIKey of 3-methyl-7H-thieno[3,2-b]pyridin-7-ide;yttrium?
The InChIKey is ZVWCRFXRHFAVGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6NS.Y/c1-6-5-10-7-3-2-4-9-8(6)7;/h2,4-5H,1H3;/q-1;.
What are the key properties of 3-methyl-7H-thieno[3,2-b]pyridin-7-ide;yttrium?
3-methyl-7H-thieno[3,2-b]pyridin-7-ide;yttrium has a molecular weight of 237.12 g/mol, XLogP of 2.40, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-7H-thieno[3,2-b]pyridin-7-ide;yttrium is sourced from PubChem (CID 58110654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).