2-(5-thieno[3,2-b]pyridin-6-yltetrazol-1-yl)ethanamine

C10H10N6S — CID 81143911

IUPAC2-(5-thieno[3,2-b]pyridin-6-yltetrazol-1-yl)ethanamine
SMILESNCCn1nnnc1-c1cnc2ccsc2c1
InChIInChI=1S/C10H10N6S/c11-2-3-16-10(13-14-15-16)7-5-9-8(12-6-7)1-4-17-9/h1,4-6H,2-3,11H2
InChIKeyUZAJGLWWPVXRTL-UHFFFAOYSA-N
MW246.30 g/mol
LogP0.91
Rot. Bonds3

About 2-(5-thieno[3,2-b]pyridin-6-yltetrazol-1-yl)ethanamine

2-(5-thieno[3,2-b]pyridin-6-yltetrazol-1-yl)ethanamine (PubChem CID 81143911) has the molecular formula C10H10N6S and a molecular weight of 246.30 g/mol. Its IUPAC name is 2-(5-thieno[3,2-b]pyridin-6-yltetrazol-1-yl)ethanamine.

Molecular Properties

Compound Name2-(5-thieno[3,2-b]pyridin-6-yltetrazol-1-yl)ethanamine
PubChem CID81143911
Molecular FormulaC10H10N6S
Molecular Weight246.30 g/mol
Exact Mass246.07
IUPAC Name2-(5-thieno[3,2-b]pyridin-6-yltetrazol-1-yl)ethanamine
SMILESNCCn1nnnc1-c1cnc2ccsc2c1
InChIInChI=1S/C10H10N6S/c11-2-3-16-10(13-14-15-16)7-5-9-8(12-6-7)1-4-17-9/h1,4-6H,2-3,11H2
InChIKeyUZAJGLWWPVXRTL-UHFFFAOYSA-N
XLogP0.91
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.30
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(5-thieno[3,2-b]pyridin-6-yltetrazol-1-yl)ethanamine?
The IUPAC name of 2-(5-thieno[3,2-b]pyridin-6-yltetrazol-1-yl)ethanamine (CID 81143911) is 2-(5-thieno[3,2-b]pyridin-6-yltetrazol-1-yl)ethanamine.
What is the SMILES notation for 2-(5-thieno[3,2-b]pyridin-6-yltetrazol-1-yl)ethanamine?
The canonical SMILES for 2-(5-thieno[3,2-b]pyridin-6-yltetrazol-1-yl)ethanamine is NCCn1nnnc1-c1cnc2ccsc2c1.
What is the InChIKey of 2-(5-thieno[3,2-b]pyridin-6-yltetrazol-1-yl)ethanamine?
The InChIKey is UZAJGLWWPVXRTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6S/c11-2-3-16-10(13-14-15-16)7-5-9-8(12-6-7)1-4-17-9/h1,4-6H,2-3,11H2.
What are the key properties of 2-(5-thieno[3,2-b]pyridin-6-yltetrazol-1-yl)ethanamine?
2-(5-thieno[3,2-b]pyridin-6-yltetrazol-1-yl)ethanamine has a molecular weight of 246.30 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-thieno[3,2-b]pyridin-6-yltetrazol-1-yl)ethanamine is sourced from PubChem (CID 81143911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).