8-bromo-5-methyltetrazolo[1,5-a]quinoline

C10H7BrN4 — CID 115049073

IUPAC8-bromo-5-methyltetrazolo[1,5-a]quinoline
SMILESCc1cc2nnnn2c2cc(Br)ccc12
InChIInChI=1S/C10H7BrN4/c1-6-4-10-12-13-14-15(10)9-5-7(11)2-3-8(6)9/h2-5H,1H3
InChIKeyUVESMEZXKWQNPF-UHFFFAOYSA-N
MW263.10 g/mol
LogP2.35
Rot. Bonds

About 8-bromo-5-methyltetrazolo[1,5-a]quinoline

8-bromo-5-methyltetrazolo[1,5-a]quinoline (PubChem CID 115049073) has the molecular formula C10H7BrN4 and a molecular weight of 263.10 g/mol. Its IUPAC name is 8-bromo-5-methyltetrazolo[1,5-a]quinoline.

Molecular Properties

Compound Name8-bromo-5-methyltetrazolo[1,5-a]quinoline
PubChem CID115049073
Molecular FormulaC10H7BrN4
Molecular Weight263.10 g/mol
Exact Mass261.99
IUPAC Name8-bromo-5-methyltetrazolo[1,5-a]quinoline
SMILESCc1cc2nnnn2c2cc(Br)ccc12
InChIInChI=1S/C10H7BrN4/c1-6-4-10-12-13-14-15(10)9-5-7(11)2-3-8(6)9/h2-5H,1H3
InChIKeyUVESMEZXKWQNPF-UHFFFAOYSA-N
XLogP2.35
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.10
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyltetrazolo[1,5-a]quinolin-8-ol
CID 136982068
7-bromo-1-methyl-3-(1-methyltetrazol-5-yl)quinolin-4-one
CID 13474410
3,6-dibromo-1-methylindazole
CID 76846072
2,7-dibromo-9-methylcarbazole
CID 11851387
6-bromo-1,3-dimethylindazole;ethane
CID 145062136
1,4,6-tribromophthalazine
CID 162731871
1-(4-bromo-2-methylphenyl)-5-propyltetrazole
CID 62083280
6-bromo-1,4-dimethylindole
CID 122697922
7-bromo-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde
CID 115052525
ethyl 7-methyltetrazolo[1,5-a]quinoline-5-carboxylate
CID 139193980
1,7-dibromo-3-methylimidazo[1,5-a]pyridine
CID 84743743
6-bromo-1-methylindazole-3-carbaldehyde
CID 83912445

Frequently Asked Questions

What is the IUPAC name of 8-bromo-5-methyltetrazolo[1,5-a]quinoline?
The IUPAC name of 8-bromo-5-methyltetrazolo[1,5-a]quinoline (CID 115049073) is 8-bromo-5-methyltetrazolo[1,5-a]quinoline.
What is the SMILES notation for 8-bromo-5-methyltetrazolo[1,5-a]quinoline?
The canonical SMILES for 8-bromo-5-methyltetrazolo[1,5-a]quinoline is Cc1cc2nnnn2c2cc(Br)ccc12.
What is the InChIKey of 8-bromo-5-methyltetrazolo[1,5-a]quinoline?
The InChIKey is UVESMEZXKWQNPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrN4/c1-6-4-10-12-13-14-15(10)9-5-7(11)2-3-8(6)9/h2-5H,1H3.
What are the key properties of 8-bromo-5-methyltetrazolo[1,5-a]quinoline?
8-bromo-5-methyltetrazolo[1,5-a]quinoline has a molecular weight of 263.10 g/mol, XLogP of 2.35, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-5-methyltetrazolo[1,5-a]quinoline is sourced from PubChem (CID 115049073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).