3-amino-1H-indol-5-ol

C8H8N2O — CID 86346415

IUPAC3-amino-1H-indol-5-ol
SMILESNc1c[nH]c2ccc(O)cc12
InChIInChI=1S/C8H8N2O/c9-7-4-10-8-2-1-5(11)3-6(7)8/h1-4,10-11H,9H2
InChIKeyJMMSWDMZPSUHJA-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.46
Rot. Bonds

About 3-amino-1H-indol-5-ol

3-amino-1H-indol-5-ol (PubChem CID 86346415) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 3-amino-1H-indol-5-ol.

Molecular Properties

Compound Name3-amino-1H-indol-5-ol
PubChem CID86346415
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name3-amino-1H-indol-5-ol
SMILESNc1c[nH]c2ccc(O)cc12
InChIInChI=1S/C8H8N2O/c9-7-4-10-8-2-1-5(11)3-6(7)8/h1-4,10-11H,9H2
InChIKeyJMMSWDMZPSUHJA-UHFFFAOYSA-N
XLogP1.46
TPSA62.04 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1H-indol-5-ol?
The IUPAC name of 3-amino-1H-indol-5-ol (CID 86346415) is 3-amino-1H-indol-5-ol.
What is the SMILES notation for 3-amino-1H-indol-5-ol?
The canonical SMILES for 3-amino-1H-indol-5-ol is Nc1c[nH]c2ccc(O)cc12.
What is the InChIKey of 3-amino-1H-indol-5-ol?
The InChIKey is JMMSWDMZPSUHJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c9-7-4-10-8-2-1-5(11)3-6(7)8/h1-4,10-11H,9H2.
What are the key properties of 3-amino-1H-indol-5-ol?
3-amino-1H-indol-5-ol has a molecular weight of 148.16 g/mol, XLogP of 1.46, 0 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1H-indol-5-ol is sourced from PubChem (CID 86346415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).