2-(7-methoxy-3-methylindazol-1-yl)ethanamine

C11H15N3O — CID 84673302

IUPAC2-(7-methoxy-3-methylindazol-1-yl)ethanamine
SMILESCOc1cccc2c(C)nn(CCN)c12
InChIInChI=1S/C11H15N3O/c1-8-9-4-3-5-10(15-2)11(9)14(13-8)7-6-12/h3-5H,6-7,12H2,1-2H3
InChIKeySVTDIYCTPMBWIO-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.31
Rot. Bonds3

About 2-(7-methoxy-3-methylindazol-1-yl)ethanamine

2-(7-methoxy-3-methylindazol-1-yl)ethanamine (PubChem CID 84673302) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-(7-methoxy-3-methylindazol-1-yl)ethanamine.

Molecular Properties

Compound Name2-(7-methoxy-3-methylindazol-1-yl)ethanamine
PubChem CID84673302
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-(7-methoxy-3-methylindazol-1-yl)ethanamine
SMILESCOc1cccc2c(C)nn(CCN)c12
InChIInChI=1S/C11H15N3O/c1-8-9-4-3-5-10(15-2)11(9)14(13-8)7-6-12/h3-5H,6-7,12H2,1-2H3
InChIKeySVTDIYCTPMBWIO-UHFFFAOYSA-N
XLogP1.31
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-aminoethyl)-4-methylphthalazin-1-one
CID 121199498
3-(7-methoxy-1,2-dimethylindol-3-yl)propan-1-amine
CID 82495855
[4-[(1,3-dimethylindazol-7-yl)oxymethyl]phenyl]methanamine
CID 167478547
2-[4-(3-methoxyphenyl)-3,5-dimethylpyrazol-1-yl]ethanamine
CID 82479065
2-[5-(2,6-dimethoxyphenoxy)-1,3-dimethylpyrazol-4-yl]ethanamine
CID 63815246
(8-methoxy-4-methylquinazolin-2-yl)methanamine
CID 84777278
1-(7-methoxy-1-methylindazol-3-yl)propan-2-amine
CID 83910284
5-(2,6-dimethoxyphenoxy)-1-ethyl-3-methylpyrazol-4-amine
CID 66013664
3-(1-ethyl-7-methoxyindol-3-yl)propan-1-amine
CID 117197959
1-ethyl-3-methylindazol-7-ol
CID 84717792
2-(3-bromo-7-methylindazol-2-yl)ethanamine
CID 84729162
1,3-dimethyl-7-(trifluoromethoxy)indazole
CID 133055459

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxy-3-methylindazol-1-yl)ethanamine?
The IUPAC name of 2-(7-methoxy-3-methylindazol-1-yl)ethanamine (CID 84673302) is 2-(7-methoxy-3-methylindazol-1-yl)ethanamine.
What is the SMILES notation for 2-(7-methoxy-3-methylindazol-1-yl)ethanamine?
The canonical SMILES for 2-(7-methoxy-3-methylindazol-1-yl)ethanamine is COc1cccc2c(C)nn(CCN)c12.
What is the InChIKey of 2-(7-methoxy-3-methylindazol-1-yl)ethanamine?
The InChIKey is SVTDIYCTPMBWIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8-9-4-3-5-10(15-2)11(9)14(13-8)7-6-12/h3-5H,6-7,12H2,1-2H3.
What are the key properties of 2-(7-methoxy-3-methylindazol-1-yl)ethanamine?
2-(7-methoxy-3-methylindazol-1-yl)ethanamine has a molecular weight of 205.26 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxy-3-methylindazol-1-yl)ethanamine is sourced from PubChem (CID 84673302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).