5-methyl-2H-triazolo[4,5-h]quinoline

C10H8N4 — CID 58517629

IUPAC5-methyl-2H-triazolo[4,5-h]quinoline
SMILESCc1cc2n[nH]nc2c2ncccc12
InChIInChI=1S/C10H8N4/c1-6-5-8-10(13-14-12-8)9-7(6)3-2-4-11-9/h2-5H,1H3,(H,12,13,14)
InChIKeyGLZJJZHRAILVOT-UHFFFAOYSA-N
MW184.20 g/mol
LogP1.81
Rot. Bonds

About 5-methyl-2H-triazolo[4,5-h]quinoline

5-methyl-2H-triazolo[4,5-h]quinoline (PubChem CID 58517629) has the molecular formula C10H8N4 and a molecular weight of 184.20 g/mol. Its IUPAC name is 5-methyl-2H-triazolo[4,5-h]quinoline.

Molecular Properties

Compound Name5-methyl-2H-triazolo[4,5-h]quinoline
PubChem CID58517629
Molecular FormulaC10H8N4
Molecular Weight184.20 g/mol
Exact Mass184.07
IUPAC Name5-methyl-2H-triazolo[4,5-h]quinoline
SMILESCc1cc2n[nH]nc2c2ncccc12
InChIInChI=1S/C10H8N4/c1-6-5-8-10(13-14-12-8)9-7(6)3-2-4-11-9/h2-5H,1H3,(H,12,13,14)
InChIKeyGLZJJZHRAILVOT-UHFFFAOYSA-N
XLogP1.81
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-2H-triazolo[4,5-h]quinoline with MolForge

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

Launch Full Analysis

Related Compounds

5,6-dimethyl-2H-benzo[e]benzotriazole
CID 141431998
5,7-dimethylquinolin-8-ol
CID 118341298
iridium;5-methylpyrido[2,3-e]benzotriazol-1-ide
CID 58517628
5-methyl-1H-pyrazolo[4,5-h]quinoline
CID 58517726
5,7-dimethyl-8-propan-2-yloxyquinoline
CID 143619091
7-fluoro-5-methylquinolin-8-ol
CID 59613713
5,8-dimethyl-1,7-naphthyridine
CID 58593146
2,3-dimethylpyrazino[2,3-f][4,7]phenanthroline
CID 11425448
3,6,9,12,15-pentazatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2,4,6,8,10,12,15,17-nonaene
CID 122642394
N-isoquinolin-1-yl-4,6-dimethyl-2H-benzotriazole-5-sulfonamide
CID 58237693
(5-methylquinolin-8-yl)boronic acid
CID 59606741
8-hydroxy-5-methylquinoline-7-carboxamide
CID 21271433

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2H-triazolo[4,5-h]quinoline?
The IUPAC name of 5-methyl-2H-triazolo[4,5-h]quinoline (CID 58517629) is 5-methyl-2H-triazolo[4,5-h]quinoline.
What is the SMILES notation for 5-methyl-2H-triazolo[4,5-h]quinoline?
The canonical SMILES for 5-methyl-2H-triazolo[4,5-h]quinoline is Cc1cc2n[nH]nc2c2ncccc12.
What is the InChIKey of 5-methyl-2H-triazolo[4,5-h]quinoline?
The InChIKey is GLZJJZHRAILVOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4/c1-6-5-8-10(13-14-12-8)9-7(6)3-2-4-11-9/h2-5H,1H3,(H,12,13,14).
What are the key properties of 5-methyl-2H-triazolo[4,5-h]quinoline?
5-methyl-2H-triazolo[4,5-h]quinoline has a molecular weight of 184.20 g/mol, XLogP of 1.81, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2H-triazolo[4,5-h]quinoline is sourced from PubChem (CID 58517629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).