2-[(6-methyl-1H-indazol-3-yl)oxy]ethanamine

C10H13N3O — CID 84663326

IUPAC2-[(6-methyl-1H-indazol-3-yl)oxy]ethanamine
SMILESCc1ccc2c(OCCN)n[nH]c2c1
InChIInChI=1S/C10H13N3O/c1-7-2-3-8-9(6-7)12-13-10(8)14-5-4-11/h2-3,6H,4-5,11H2,1H3,(H,12,13)
InChIKeyNNEPECNIGVMJEL-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.21
Rot. Bonds3

About 2-[(6-methyl-1H-indazol-3-yl)oxy]ethanamine

2-[(6-methyl-1H-indazol-3-yl)oxy]ethanamine (PubChem CID 84663326) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-[(6-methyl-1H-indazol-3-yl)oxy]ethanamine.

Molecular Properties

Compound Name2-[(6-methyl-1H-indazol-3-yl)oxy]ethanamine
PubChem CID84663326
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name2-[(6-methyl-1H-indazol-3-yl)oxy]ethanamine
SMILESCc1ccc2c(OCCN)n[nH]c2c1
InChIInChI=1S/C10H13N3O/c1-7-2-3-8-9(6-7)12-13-10(8)14-5-4-11/h2-3,6H,4-5,11H2,1H3,(H,12,13)
InChIKeyNNEPECNIGVMJEL-UHFFFAOYSA-N
XLogP1.21
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;6-methyl-1H-indazol-3-amine
CID 143489720
6-methyl-3-piperidin-4-yloxy-1H-indazole
CID 84694852
2-[(4-fluoro-1H-indazol-3-yl)oxy]ethanamine
CID 84665926
3-(2-fluoro-4-hexoxyphenyl)-6-methyl-1H-indazole
CID 162015544
2-(2-fluoro-4-methylphenoxy)ethanamine
CID 83695309
2-[(5-methyl-1H-pyrazol-3-yl)oxy]ethanamine
CID 81342156
2-[(6-bromo-1H-indazol-3-yl)oxy]acetic acid
CID 84712811
4-(aminomethyl)-7-methyl-2H-phthalazin-1-one
CID 156651115
2-[4-(3,6-dimethyl-1H-indol-2-yl)imidazol-1-yl]ethanamine
CID 82381039
[5-(6-methyl-1H-indazol-3-yl)furan-2-yl]methanol
CID 11345202
4-fluoro-6-methyl-1H-indazol-3-amine
CID 66596243
(2,6-dimethyl-1H-indol-3-yl)methanamine
CID 82411351

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methyl-1H-indazol-3-yl)oxy]ethanamine?
The IUPAC name of 2-[(6-methyl-1H-indazol-3-yl)oxy]ethanamine (CID 84663326) is 2-[(6-methyl-1H-indazol-3-yl)oxy]ethanamine.
What is the SMILES notation for 2-[(6-methyl-1H-indazol-3-yl)oxy]ethanamine?
The canonical SMILES for 2-[(6-methyl-1H-indazol-3-yl)oxy]ethanamine is Cc1ccc2c(OCCN)n[nH]c2c1.
What is the InChIKey of 2-[(6-methyl-1H-indazol-3-yl)oxy]ethanamine?
The InChIKey is NNEPECNIGVMJEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7-2-3-8-9(6-7)12-13-10(8)14-5-4-11/h2-3,6H,4-5,11H2,1H3,(H,12,13).
What are the key properties of 2-[(6-methyl-1H-indazol-3-yl)oxy]ethanamine?
2-[(6-methyl-1H-indazol-3-yl)oxy]ethanamine has a molecular weight of 191.23 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methyl-1H-indazol-3-yl)oxy]ethanamine is sourced from PubChem (CID 84663326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).