tetrazolo[1,5-a]quinolin-7-ylmethanamine

C10H9N5 — CID 57494453

IUPACtetrazolo[1,5-a]quinolin-7-ylmethanamine
SMILESNCc1ccc2c(ccc3nnnn32)c1
InChIInChI=1S/C10H9N5/c11-6-7-1-3-9-8(5-7)2-4-10-12-13-14-15(9)10/h1-5H,6,11H2
InChIKeyMJCLSOLIVLXCLP-UHFFFAOYSA-N
MW199.22 g/mol
LogP0.74
Rot. Bonds1

About tetrazolo[1,5-a]quinolin-7-ylmethanamine

tetrazolo[1,5-a]quinolin-7-ylmethanamine (PubChem CID 57494453) has the molecular formula C10H9N5 and a molecular weight of 199.22 g/mol. Its IUPAC name is tetrazolo[1,5-a]quinolin-7-ylmethanamine.

Molecular Properties

Compound Nametetrazolo[1,5-a]quinolin-7-ylmethanamine
PubChem CID57494453
Molecular FormulaC10H9N5
Molecular Weight199.22 g/mol
Exact Mass199.09
IUPAC Nametetrazolo[1,5-a]quinolin-7-ylmethanamine
SMILESNCc1ccc2c(ccc3nnnn32)c1
InChIInChI=1S/C10H9N5/c11-6-7-1-3-9-8(5-7)2-4-10-12-13-14-15(9)10/h1-5H,6,11H2
InChIKeyMJCLSOLIVLXCLP-UHFFFAOYSA-N
XLogP0.74
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

tetrazolo[1,5-a]quinolin-7-ylmethanol
CID 115021914
[1,2,4]triazolo[4,3-a]quinolin-7-ylmethanamine
CID 115021388
[6-(aminomethyl)naphthalen-2-yl]methanamine
CID 67748708
(1-phenylindol-5-yl)methanamine
CID 171652016
pentacen-2-ylmethanamine
CID 162482734
tetrazolo[1,5-a]quinolin-9-ylmethanol
CID 115021916
(7-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)methanamine
CID 115027905
1-(aminomethyl)-[1,2,4]triazolo[4,3-a]quinolin-7-ol
CID 115028680
sodium 8-ethyltetrazolo[1,5-a]quinoline-4-carboxylate
CID 59696642
1-[5-(aminomethyl)-1-methylbenzimidazol-2-yl]ethanol
CID 65040057
2-[2-[5-(aminomethyl)indol-1-yl]ethoxy]ethanol
CID 102915452
[4-(1-methyltetrazol-5-yl)phenyl]methanamine
CID 82228462

Frequently Asked Questions

What is the IUPAC name of tetrazolo[1,5-a]quinolin-7-ylmethanamine?
The IUPAC name of tetrazolo[1,5-a]quinolin-7-ylmethanamine (CID 57494453) is tetrazolo[1,5-a]quinolin-7-ylmethanamine.
What is the SMILES notation for tetrazolo[1,5-a]quinolin-7-ylmethanamine?
The canonical SMILES for tetrazolo[1,5-a]quinolin-7-ylmethanamine is NCc1ccc2c(ccc3nnnn32)c1.
What is the InChIKey of tetrazolo[1,5-a]quinolin-7-ylmethanamine?
The InChIKey is MJCLSOLIVLXCLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5/c11-6-7-1-3-9-8(5-7)2-4-10-12-13-14-15(9)10/h1-5H,6,11H2.
What are the key properties of tetrazolo[1,5-a]quinolin-7-ylmethanamine?
tetrazolo[1,5-a]quinolin-7-ylmethanamine has a molecular weight of 199.22 g/mol, XLogP of 0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tetrazolo[1,5-a]quinolin-7-ylmethanamine is sourced from PubChem (CID 57494453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).