1-(2-ethoxyethyl)indazol-3-amine

C11H15N3O — CID 62687666

IUPAC1-(2-ethoxyethyl)indazol-3-amine
SMILESCCOCCn1nc(N)c2ccccc21
InChIInChI=1S/C11H15N3O/c1-2-15-8-7-14-10-6-4-3-5-9(10)11(12)13-14/h3-6H,2,7-8H2,1H3,(H2,12,13)
InChIKeyRCLRDICYQSJMAX-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.65
Rot. Bonds4

About 1-(2-ethoxyethyl)indazol-3-amine

1-(2-ethoxyethyl)indazol-3-amine (PubChem CID 62687666) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-(2-ethoxyethyl)indazol-3-amine.

Molecular Properties

Compound Name1-(2-ethoxyethyl)indazol-3-amine
PubChem CID62687666
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name1-(2-ethoxyethyl)indazol-3-amine
SMILESCCOCCn1nc(N)c2ccccc21
InChIInChI=1S/C11H15N3O/c1-2-15-8-7-14-10-6-4-3-5-9(10)11(12)13-14/h3-6H,2,7-8H2,1H3,(H2,12,13)
InChIKeyRCLRDICYQSJMAX-UHFFFAOYSA-N
XLogP1.65
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyethyl)indazol-3-amine?
The IUPAC name of 1-(2-ethoxyethyl)indazol-3-amine (CID 62687666) is 1-(2-ethoxyethyl)indazol-3-amine.
What is the SMILES notation for 1-(2-ethoxyethyl)indazol-3-amine?
The canonical SMILES for 1-(2-ethoxyethyl)indazol-3-amine is CCOCCn1nc(N)c2ccccc21.
What is the InChIKey of 1-(2-ethoxyethyl)indazol-3-amine?
The InChIKey is RCLRDICYQSJMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-2-15-8-7-14-10-6-4-3-5-9(10)11(12)13-14/h3-6H,2,7-8H2,1H3,(H2,12,13).
What are the key properties of 1-(2-ethoxyethyl)indazol-3-amine?
1-(2-ethoxyethyl)indazol-3-amine has a molecular weight of 205.26 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyethyl)indazol-3-amine is sourced from PubChem (CID 62687666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).