ethene;6-methyl-1H-indazole

C10H12N2 — CID 123213038

IUPACethene;6-methyl-1H-indazole
SMILESC=C.Cc1ccc2cn[nH]c2c1
InChIInChI=1S/C8H8N2.C2H4/c1-6-2-3-7-5-9-10-8(7)4-6;1-2/h2-5H,1H3,(H,9,10);1-2H2
InChIKeyOAPXYTYDFGATRB-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.67
Rot. Bonds

About ethene;6-methyl-1H-indazole

ethene;6-methyl-1H-indazole (PubChem CID 123213038) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is ethene;6-methyl-1H-indazole.

Molecular Properties

Compound Nameethene;6-methyl-1H-indazole
PubChem CID123213038
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Nameethene;6-methyl-1H-indazole
SMILESC=C.Cc1ccc2cn[nH]c2c1
InChIInChI=1S/C8H8N2.C2H4/c1-6-2-3-7-5-9-10-8(7)4-6;1-2/h2-5H,1H3,(H,9,10);1-2H2
InChIKeyOAPXYTYDFGATRB-UHFFFAOYSA-N
XLogP2.67
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze ethene;6-methyl-1H-indazole 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

6-methyl-1H-indazole;molecular hydrogen
CID 142103069
ethane;5-methyl-1H-indazole
CID 178026047
5-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;5-methyl-1H-indazole;6-methyl-1H-indazole
CID 159145733
4-(1H-indazol-6-yl)-3,5-dimethyl-1,2-oxazole
CID 118937091
1-(1H-indazol-6-yl)-3-(4-methylphenyl)urea
CID 4256141
1H-indazol-5-amine;5-methyl-1H-indazole
CID 159974362
N-(1H-indazol-6-yl)-2,4-dimethylbenzenesulfonamide
CID 2078539
7-methyl-2H-phthalazine-1-thione
CID 143747305
ethane;6-methoxy-1H-indazole
CID 144719676
6-(4-methylphenyl)-1H-pyrazolo[3,4-g]quinoxaline
CID 18999822
6-but-1-ynyl-1H-indazole
CID 58499151
4-bromo-6-methyl-1H-benzo[f]indazole
CID 170195977

Frequently Asked Questions

What is the IUPAC name of ethene;6-methyl-1H-indazole?
The IUPAC name of ethene;6-methyl-1H-indazole (CID 123213038) is ethene;6-methyl-1H-indazole.
What is the SMILES notation for ethene;6-methyl-1H-indazole?
The canonical SMILES for ethene;6-methyl-1H-indazole is C=C.Cc1ccc2cn[nH]c2c1.
What is the InChIKey of ethene;6-methyl-1H-indazole?
The InChIKey is OAPXYTYDFGATRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2.C2H4/c1-6-2-3-7-5-9-10-8(7)4-6;1-2/h2-5H,1H3,(H,9,10);1-2H2.
What are the key properties of ethene;6-methyl-1H-indazole?
ethene;6-methyl-1H-indazole has a molecular weight of 160.22 g/mol, XLogP of 2.67, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;6-methyl-1H-indazole is sourced from PubChem (CID 123213038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).