2-(3-ethyl-2H-indazol-5-yl)ethanamine

C11H15N3 — CID 105443877

IUPAC2-(3-ethyl-2H-indazol-5-yl)ethanamine
SMILESCCc1[nH]nc2ccc(CCN)cc12
InChIInChI=1S/C11H15N3/c1-2-10-9-7-8(5-6-12)3-4-11(9)14-13-10/h3-4,7H,2,5-6,12H2,1H3,(H,13,14)
InChIKeyLNDTYQDKQREYJJ-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.63
Rot. Bonds3

About 2-(3-ethyl-2H-indazol-5-yl)ethanamine

2-(3-ethyl-2H-indazol-5-yl)ethanamine (PubChem CID 105443877) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-(3-ethyl-2H-indazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(3-ethyl-2H-indazol-5-yl)ethanamine
PubChem CID105443877
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name2-(3-ethyl-2H-indazol-5-yl)ethanamine
SMILESCCc1[nH]nc2ccc(CCN)cc12
InChIInChI=1S/C11H15N3/c1-2-10-9-7-8(5-6-12)3-4-11(9)14-13-10/h3-4,7H,2,5-6,12H2,1H3,(H,13,14)
InChIKeyLNDTYQDKQREYJJ-UHFFFAOYSA-N
XLogP1.63
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-2H-indazol-5-yl)ethanamine?
The IUPAC name of 2-(3-ethyl-2H-indazol-5-yl)ethanamine (CID 105443877) is 2-(3-ethyl-2H-indazol-5-yl)ethanamine.
What is the SMILES notation for 2-(3-ethyl-2H-indazol-5-yl)ethanamine?
The canonical SMILES for 2-(3-ethyl-2H-indazol-5-yl)ethanamine is CCc1[nH]nc2ccc(CCN)cc12.
What is the InChIKey of 2-(3-ethyl-2H-indazol-5-yl)ethanamine?
The InChIKey is LNDTYQDKQREYJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-2-10-9-7-8(5-6-12)3-4-11(9)14-13-10/h3-4,7H,2,5-6,12H2,1H3,(H,13,14).
What are the key properties of 2-(3-ethyl-2H-indazol-5-yl)ethanamine?
2-(3-ethyl-2H-indazol-5-yl)ethanamine has a molecular weight of 189.26 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-2H-indazol-5-yl)ethanamine is sourced from PubChem (CID 105443877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).