2-(1-methylindazol-6-yl)oxyethanamine

C10H13N3O — CID 84663334

IUPAC2-(1-methylindazol-6-yl)oxyethanamine
SMILESCn1ncc2ccc(OCCN)cc21
InChIInChI=1S/C10H13N3O/c1-13-10-6-9(14-5-4-11)3-2-8(10)7-12-13/h2-3,6-7H,4-5,11H2,1H3
InChIKeyLDRIPKKQFRBHBF-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.91
Rot. Bonds3

About 2-(1-methylindazol-6-yl)oxyethanamine

2-(1-methylindazol-6-yl)oxyethanamine (PubChem CID 84663334) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-(1-methylindazol-6-yl)oxyethanamine.

Molecular Properties

Compound Name2-(1-methylindazol-6-yl)oxyethanamine
PubChem CID84663334
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name2-(1-methylindazol-6-yl)oxyethanamine
SMILESCn1ncc2ccc(OCCN)cc21
InChIInChI=1S/C10H13N3O/c1-13-10-6-9(14-5-4-11)3-2-8(10)7-12-13/h2-3,6-7H,4-5,11H2,1H3
InChIKeyLDRIPKKQFRBHBF-UHFFFAOYSA-N
XLogP0.91
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl-dimethyl-[3-(1-methylindazol-6-yl)oxypropoxy]silane
CID 176655957
5-(2-bromoethoxy)-1-methylindazole
CID 168998456
2-(4-indazol-1-ylphenoxy)ethanamine
CID 82513930
2-[6-(2-aminoethoxy)acridin-3-yl]oxyethanamine;hydrochloride
CID 88770124
2-(6-chloronaphthalen-2-yl)oxyethanamine
CID 84687251
2-[6-(2-aminoethoxy)acridin-3-yl]oxyethanamine;hydrate;hydrochloride
CID 45260071
2-(1,2-benzoxazol-6-yloxy)ethanamine
CID 84656369
(1-methylpyrazolo[4,5-c]pyridin-6-yl)methanamine
CID 82596319
2-(1-methylindazol-5-yl)oxyacetic acid
CID 84673968
2-(6-propan-2-ylnaphthalen-2-yl)oxyethanamine
CID 123913682
N,1-dimethylindazol-6-amine
CID 23544368
2-[4-(2-aminoethoxy)phenoxy]ethanamine;dihydrochloride
CID 46786149

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylindazol-6-yl)oxyethanamine?
The IUPAC name of 2-(1-methylindazol-6-yl)oxyethanamine (CID 84663334) is 2-(1-methylindazol-6-yl)oxyethanamine.
What is the SMILES notation for 2-(1-methylindazol-6-yl)oxyethanamine?
The canonical SMILES for 2-(1-methylindazol-6-yl)oxyethanamine is Cn1ncc2ccc(OCCN)cc21.
What is the InChIKey of 2-(1-methylindazol-6-yl)oxyethanamine?
The InChIKey is LDRIPKKQFRBHBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-13-10-6-9(14-5-4-11)3-2-8(10)7-12-13/h2-3,6-7H,4-5,11H2,1H3.
What are the key properties of 2-(1-methylindazol-6-yl)oxyethanamine?
2-(1-methylindazol-6-yl)oxyethanamine has a molecular weight of 191.23 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylindazol-6-yl)oxyethanamine is sourced from PubChem (CID 84663334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).