tetrazolo[1,5-a]quinoline-4,5-diamine

C9H8N6 — CID 22254489

IUPACtetrazolo[1,5-a]quinoline-4,5-diamine
SMILESNc1c(N)c2nnnn2c2ccccc12
InChIInChI=1S/C9H8N6/c10-7-5-3-1-2-4-6(5)15-9(8(7)11)12-13-14-15/h1-4H,10-11H2
InChIKeyKDXKKSGAKJPGNY-UHFFFAOYSA-N
MW200.21 g/mol
LogP0.44
Rot. Bonds

About tetrazolo[1,5-a]quinoline-4,5-diamine

tetrazolo[1,5-a]quinoline-4,5-diamine (PubChem CID 22254489) has the molecular formula C9H8N6 and a molecular weight of 200.21 g/mol. Its IUPAC name is tetrazolo[1,5-a]quinoline-4,5-diamine.

Molecular Properties

Compound Nametetrazolo[1,5-a]quinoline-4,5-diamine
PubChem CID22254489
Molecular FormulaC9H8N6
Molecular Weight200.21 g/mol
Exact Mass200.08
IUPAC Nametetrazolo[1,5-a]quinoline-4,5-diamine
SMILESNc1c(N)c2nnnn2c2ccccc12
InChIInChI=1S/C9H8N6/c10-7-5-3-1-2-4-6(5)15-9(8(7)11)12-13-14-15/h1-4H,10-11H2
InChIKeyKDXKKSGAKJPGNY-UHFFFAOYSA-N
XLogP0.44
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.21
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of tetrazolo[1,5-a]quinoline-4,5-diamine?
The IUPAC name of tetrazolo[1,5-a]quinoline-4,5-diamine (CID 22254489) is tetrazolo[1,5-a]quinoline-4,5-diamine.
What is the SMILES notation for tetrazolo[1,5-a]quinoline-4,5-diamine?
The canonical SMILES for tetrazolo[1,5-a]quinoline-4,5-diamine is Nc1c(N)c2nnnn2c2ccccc12.
What is the InChIKey of tetrazolo[1,5-a]quinoline-4,5-diamine?
The InChIKey is KDXKKSGAKJPGNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N6/c10-7-5-3-1-2-4-6(5)15-9(8(7)11)12-13-14-15/h1-4H,10-11H2.
What are the key properties of tetrazolo[1,5-a]quinoline-4,5-diamine?
tetrazolo[1,5-a]quinoline-4,5-diamine has a molecular weight of 200.21 g/mol, XLogP of 0.44, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tetrazolo[1,5-a]quinoline-4,5-diamine is sourced from PubChem (CID 22254489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).