1-[2-(diethylamino)ethyl]indazol-3-amine

C13H20N4 — CID 107913543

IUPAC1-[2-(diethylamino)ethyl]indazol-3-amine
SMILESCCN(CC)CCn1nc(N)c2ccccc21
InChIInChI=1S/C13H20N4/c1-3-16(4-2)9-10-17-12-8-6-5-7-11(12)13(14)15-17/h5-8H,3-4,9-10H2,1-2H3,(H2,14,15)
InChIKeyFNOCHLVSALMBQG-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.96
Rot. Bonds5

About 1-[2-(diethylamino)ethyl]indazol-3-amine

1-[2-(diethylamino)ethyl]indazol-3-amine (PubChem CID 107913543) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-[2-(diethylamino)ethyl]indazol-3-amine.

Molecular Properties

Compound Name1-[2-(diethylamino)ethyl]indazol-3-amine
PubChem CID107913543
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name1-[2-(diethylamino)ethyl]indazol-3-amine
SMILESCCN(CC)CCn1nc(N)c2ccccc21
InChIInChI=1S/C13H20N4/c1-3-16(4-2)9-10-17-12-8-6-5-7-11(12)13(14)15-17/h5-8H,3-4,9-10H2,1-2H3,(H2,14,15)
InChIKeyFNOCHLVSALMBQG-UHFFFAOYSA-N
XLogP1.96
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(diethylamino)ethyl]indazol-3-amine?
The IUPAC name of 1-[2-(diethylamino)ethyl]indazol-3-amine (CID 107913543) is 1-[2-(diethylamino)ethyl]indazol-3-amine.
What is the SMILES notation for 1-[2-(diethylamino)ethyl]indazol-3-amine?
The canonical SMILES for 1-[2-(diethylamino)ethyl]indazol-3-amine is CCN(CC)CCn1nc(N)c2ccccc21.
What is the InChIKey of 1-[2-(diethylamino)ethyl]indazol-3-amine?
The InChIKey is FNOCHLVSALMBQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-3-16(4-2)9-10-17-12-8-6-5-7-11(12)13(14)15-17/h5-8H,3-4,9-10H2,1-2H3,(H2,14,15).
What are the key properties of 1-[2-(diethylamino)ethyl]indazol-3-amine?
1-[2-(diethylamino)ethyl]indazol-3-amine has a molecular weight of 232.33 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(diethylamino)ethyl]indazol-3-amine is sourced from PubChem (CID 107913543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).