6-ethyl-4-methoxy-1-methylindazole

C11H14N2O — CID 170574709

IUPAC6-ethyl-4-methoxy-1-methylindazole
SMILESCCc1cc(OC)c2cnn(C)c2c1
InChIInChI=1S/C11H14N2O/c1-4-8-5-10-9(7-12-13(10)2)11(6-8)14-3/h5-7H,4H2,1-3H3
InChIKeyVWCPZHGSSUBDDY-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.14
Rot. Bonds2

About 6-ethyl-4-methoxy-1-methylindazole

6-ethyl-4-methoxy-1-methylindazole (PubChem CID 170574709) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 6-ethyl-4-methoxy-1-methylindazole.

Molecular Properties

Compound Name6-ethyl-4-methoxy-1-methylindazole
PubChem CID170574709
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name6-ethyl-4-methoxy-1-methylindazole
SMILESCCc1cc(OC)c2cnn(C)c2c1
InChIInChI=1S/C11H14N2O/c1-4-8-5-10-9(7-12-13(10)2)11(6-8)14-3/h5-7H,4H2,1-3H3
InChIKeyVWCPZHGSSUBDDY-UHFFFAOYSA-N
XLogP2.14
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-ethyl-5-methoxyphthalazine
CID 156809915
4-[2,3-dimethoxy-5-(methoxymethyl)phenyl]-1-methylpyrazol-5-amine
CID 117444282
4-(5-ethyl-3-fluoro-2-methoxyphenyl)-1-methylpyrazol-5-amine
CID 117375989
5-methoxy-1-methylindazole-4-carbaldehyde
CID 84662481
ethane;5-ethyl-3-methoxy-2-methylpyridine
CID 143989915
2-(5-methoxy-1-methylindazol-6-yl)ethanamine
CID 135381626
4-methoxy-1,5-dimethylindazole
CID 170279766
6-chloro-4-fluoro-1-methylindazole
CID 141365028
methyl 2-(5-ethyl-2,3-dimethoxyphenyl)-2-hydroxyacetate
CID 117388910
1-methyl-4-phenylmethoxyindazole
CID 143030970
2-(5-ethyl-2,3-dimethoxyphenyl)-2-methylpropan-1-ol
CID 117349589
7-methoxy-1-methylcinnolin-4-one
CID 89165041

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-4-methoxy-1-methylindazole?
The IUPAC name of 6-ethyl-4-methoxy-1-methylindazole (CID 170574709) is 6-ethyl-4-methoxy-1-methylindazole.
What is the SMILES notation for 6-ethyl-4-methoxy-1-methylindazole?
The canonical SMILES for 6-ethyl-4-methoxy-1-methylindazole is CCc1cc(OC)c2cnn(C)c2c1.
What is the InChIKey of 6-ethyl-4-methoxy-1-methylindazole?
The InChIKey is VWCPZHGSSUBDDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-4-8-5-10-9(7-12-13(10)2)11(6-8)14-3/h5-7H,4H2,1-3H3.
What are the key properties of 6-ethyl-4-methoxy-1-methylindazole?
6-ethyl-4-methoxy-1-methylindazole has a molecular weight of 190.25 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-4-methoxy-1-methylindazole is sourced from PubChem (CID 170574709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).