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

C10H5N5 — CID 2565899

IUPACtetrazolo[1,5-a]quinoline-4-carbonitrile
SMILESN#Cc1cc2ccccc2n2nnnc12
InChIInChI=1S/C10H5N5/c11-6-8-5-7-3-1-2-4-9(7)15-10(8)12-13-14-15/h1-5H
InChIKeyUMVLKYWMWGIFNN-UHFFFAOYSA-N
MW195.19 g/mol
LogP1.15
Rot. Bonds

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

tetrazolo[1,5-a]quinoline-4-carbonitrile (PubChem CID 2565899) has the molecular formula C10H5N5 and a molecular weight of 195.19 g/mol. Its IUPAC name is tetrazolo[1,5-a]quinoline-4-carbonitrile.

Molecular Properties

Compound Nametetrazolo[1,5-a]quinoline-4-carbonitrile
PubChem CID2565899
Molecular FormulaC10H5N5
Molecular Weight195.19 g/mol
Exact Mass195.05
IUPAC Nametetrazolo[1,5-a]quinoline-4-carbonitrile
SMILESN#Cc1cc2ccccc2n2nnnc12
InChIInChI=1S/C10H5N5/c11-6-8-5-7-3-1-2-4-9(7)15-10(8)12-13-14-15/h1-5H
InChIKeyUMVLKYWMWGIFNN-UHFFFAOYSA-N
XLogP1.15
TPSA66.87 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.19
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-Aminoquinoline-3-carbonitrile
CID 268505
1H-pyrazolo[3,4-b]quinolin-3-amine
CID 667632
Phd-1-IN-1
CID 122540724
Mpo-IN-4
CID 126650041
5-Amino-6-fluoro[1,2,3]triazolo[1,5-a]quinazoline-3-carbonitrile
CID 2804392
5-Methyl-[1,2,4]triazolo[4,3-a]quinoline
CID 266106
5-Methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-ylamine
CID 607943
s-Triazolo[4,3-a]quinoline
CID 67477
5-Propyl[1,2,4]triazolo[1,5-c]quinazolin-2-amine
CID 893376
5,6,6a,11-Tetraaza-benzo[a]fluorene
CID 285054
5,7-Dimethyltetrazolo[1,5-a]pyridine-8-carbonitrile
CID 3235750
3-Methyl-6-phenyl[1,2,4]triazolo[4,3-b]pyridazine
CID 12726814

Frequently Asked Questions

What is the IUPAC name of tetrazolo[1,5-a]quinoline-4-carbonitrile?
The IUPAC name of tetrazolo[1,5-a]quinoline-4-carbonitrile (CID 2565899) is tetrazolo[1,5-a]quinoline-4-carbonitrile.
What is the SMILES notation for tetrazolo[1,5-a]quinoline-4-carbonitrile?
The canonical SMILES for tetrazolo[1,5-a]quinoline-4-carbonitrile is N#Cc1cc2ccccc2n2nnnc12.
What is the InChIKey of tetrazolo[1,5-a]quinoline-4-carbonitrile?
The InChIKey is UMVLKYWMWGIFNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5N5/c11-6-8-5-7-3-1-2-4-9(7)15-10(8)12-13-14-15/h1-5H.
What are the key properties of tetrazolo[1,5-a]quinoline-4-carbonitrile?
tetrazolo[1,5-a]quinoline-4-carbonitrile has a molecular weight of 195.19 g/mol, XLogP of 1.15, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tetrazolo[1,5-a]quinoline-4-carbonitrile is sourced from PubChem (CID 2565899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).