1-quinolin-5-yltetrazol-5-amine

C10H8N6 — CID 79506210

IUPAC1-quinolin-5-yltetrazol-5-amine
SMILESNc1nnnn1-c1cccc2ncccc12
InChIInChI=1S/C10H8N6/c11-10-13-14-15-16(10)9-5-1-4-8-7(9)3-2-6-12-8/h1-6H,(H2,11,13,15)
InChIKeyAELSSKSFFKOAKF-UHFFFAOYSA-N
MW212.22 g/mol
LogP0.79
Rot. Bonds1

About 1-quinolin-5-yltetrazol-5-amine

1-quinolin-5-yltetrazol-5-amine (PubChem CID 79506210) has the molecular formula C10H8N6 and a molecular weight of 212.22 g/mol. Its IUPAC name is 1-quinolin-5-yltetrazol-5-amine.

Molecular Properties

Compound Name1-quinolin-5-yltetrazol-5-amine
PubChem CID79506210
Molecular FormulaC10H8N6
Molecular Weight212.22 g/mol
Exact Mass212.08
IUPAC Name1-quinolin-5-yltetrazol-5-amine
SMILESNc1nnnn1-c1cccc2ncccc12
InChIInChI=1S/C10H8N6/c11-10-13-14-15-16(10)9-5-1-4-8-7(9)3-2-6-12-8/h1-6H,(H2,11,13,15)
InChIKeyAELSSKSFFKOAKF-UHFFFAOYSA-N
XLogP0.79
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.22
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-quinolin-5-yltetrazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-quinolin-5-yltetrazol-5-amine?
The IUPAC name of 1-quinolin-5-yltetrazol-5-amine (CID 79506210) is 1-quinolin-5-yltetrazol-5-amine.
What is the SMILES notation for 1-quinolin-5-yltetrazol-5-amine?
The canonical SMILES for 1-quinolin-5-yltetrazol-5-amine is Nc1nnnn1-c1cccc2ncccc12.
What is the InChIKey of 1-quinolin-5-yltetrazol-5-amine?
The InChIKey is AELSSKSFFKOAKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N6/c11-10-13-14-15-16(10)9-5-1-4-8-7(9)3-2-6-12-8/h1-6H,(H2,11,13,15).
What are the key properties of 1-quinolin-5-yltetrazol-5-amine?
1-quinolin-5-yltetrazol-5-amine has a molecular weight of 212.22 g/mol, XLogP of 0.79, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-quinolin-5-yltetrazol-5-amine is sourced from PubChem (CID 79506210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).