6-methyl-1H-indazole;molecular hydrogen

C8H10N2 — CID 142103069

IUPAC6-methyl-1H-indazole;molecular hydrogen
SMILESCc1ccc2cn[nH]c2c1.[H][H]
InChIInChI=1S/C8H8N2.H2/c1-6-2-3-7-5-9-10-8(7)4-6;/h2-5H,1H3,(H,9,10);1H
InChIKeyBVJAPJNVKMKOOK-UHFFFAOYSA-N
MW134.18 g/mol
LogP2.12
Rot. Bonds

About 6-methyl-1H-indazole;molecular hydrogen

6-methyl-1H-indazole;molecular hydrogen (PubChem CID 142103069) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 6-methyl-1H-indazole;molecular hydrogen.

Molecular Properties

Compound Name6-methyl-1H-indazole;molecular hydrogen
PubChem CID142103069
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name6-methyl-1H-indazole;molecular hydrogen
SMILESCc1ccc2cn[nH]c2c1.[H][H]
InChIInChI=1S/C8H8N2.H2/c1-6-2-3-7-5-9-10-8(7)4-6;/h2-5H,1H3,(H,9,10);1H
InChIKeyBVJAPJNVKMKOOK-UHFFFAOYSA-N
XLogP2.12
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethene;6-methyl-1H-indazole
CID 123213038
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
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-but-1-ynyl-1H-indazole
CID 58499151
4-bromo-6-methyl-1H-benzo[f]indazole
CID 170195977
1-(1H-indazol-6-yl)-3-(3-methylphenyl)thiourea
CID 3437722
4-deuterio-5-methyl-1H-indazole
CID 175734709

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1H-indazole;molecular hydrogen?
The IUPAC name of 6-methyl-1H-indazole;molecular hydrogen (CID 142103069) is 6-methyl-1H-indazole;molecular hydrogen.
What is the SMILES notation for 6-methyl-1H-indazole;molecular hydrogen?
The canonical SMILES for 6-methyl-1H-indazole;molecular hydrogen is Cc1ccc2cn[nH]c2c1.[H][H].
What is the InChIKey of 6-methyl-1H-indazole;molecular hydrogen?
The InChIKey is BVJAPJNVKMKOOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2.H2/c1-6-2-3-7-5-9-10-8(7)4-6;/h2-5H,1H3,(H,9,10);1H.
What are the key properties of 6-methyl-1H-indazole;molecular hydrogen?
6-methyl-1H-indazole;molecular hydrogen has a molecular weight of 134.18 g/mol, XLogP of 2.12, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1H-indazole;molecular hydrogen is sourced from PubChem (CID 142103069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).