7-methoxy-2-methylindazol-3-amine

C9H11N3O — CID 177108697

IUPAC7-methoxy-2-methylindazol-3-amine
SMILESCOc1cccc2c(N)n(C)nc12
InChIInChI=1S/C9H11N3O/c1-12-9(10)6-4-3-5-7(13-2)8(6)11-12/h3-5H,10H2,1-2H3
InChIKeyJLURDUBKYYBORR-UHFFFAOYSA-N
MW177.21 g/mol
LogP1.16
Rot. Bonds1

About 7-methoxy-2-methylindazol-3-amine

7-methoxy-2-methylindazol-3-amine (PubChem CID 177108697) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is 7-methoxy-2-methylindazol-3-amine.

Molecular Properties

Compound Name7-methoxy-2-methylindazol-3-amine
PubChem CID177108697
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Name7-methoxy-2-methylindazol-3-amine
SMILESCOc1cccc2c(N)n(C)nc12
InChIInChI=1S/C9H11N3O/c1-12-9(10)6-4-3-5-7(13-2)8(6)11-12/h3-5H,10H2,1-2H3
InChIKeyJLURDUBKYYBORR-UHFFFAOYSA-N
XLogP1.16
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromo-7-methoxy-2-methylindazole
CID 84728148
4-ethyl-8-methoxyquinazolin-2-amine
CID 105455342
3-(2-bromo-6-methoxyphenyl)-1-methylpyrazol-5-amine
CID 117453066
3-(1-aminoethyl)-8-methoxyquinazolin-4-one
CID 117264736
1-(7-methoxy-1-methylindazol-3-yl)propan-2-amine
CID 83910284
(2R)-2-(5-amino-7-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)propan-1-ol
CID 162684795
(2,3-dimethylindazol-7-yl) acetate
CID 176566350
3-ethyl-8-methoxy-2-methylquinolin-4-amine
CID 62203733
8-methoxy-9-methylpyrido[3,4-b]indol-1-amine
CID 115036068
2,6-dimethoxyaniline;ethane
CID 145233133
8-methoxyquinolin-3-amine;dihydrochloride
CID 53396928
2-(7-methoxy-3-methylindazol-1-yl)ethanamine
CID 84673302

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-methylindazol-3-amine?
The IUPAC name of 7-methoxy-2-methylindazol-3-amine (CID 177108697) is 7-methoxy-2-methylindazol-3-amine.
What is the SMILES notation for 7-methoxy-2-methylindazol-3-amine?
The canonical SMILES for 7-methoxy-2-methylindazol-3-amine is COc1cccc2c(N)n(C)nc12.
What is the InChIKey of 7-methoxy-2-methylindazol-3-amine?
The InChIKey is JLURDUBKYYBORR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c1-12-9(10)6-4-3-5-7(13-2)8(6)11-12/h3-5H,10H2,1-2H3.
What are the key properties of 7-methoxy-2-methylindazol-3-amine?
7-methoxy-2-methylindazol-3-amine has a molecular weight of 177.21 g/mol, XLogP of 1.16, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-methylindazol-3-amine is sourced from PubChem (CID 177108697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).