7H-indol-5-amine

C8H8N2 — CID 67505292

IUPAC7H-indol-5-amine
SMILESNC1=CCC2=NC=CC2=C1
InChIInChI=1S/C8H8N2/c9-7-1-2-8-6(5-7)3-4-10-8/h1,3-5H,2,9H2
InChIKeyIVFSSRFCHBRCJG-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.13
Rot. Bonds

About 7H-indol-5-amine

7H-indol-5-amine (PubChem CID 67505292) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 7H-indol-5-amine.

Molecular Properties

Compound Name7H-indol-5-amine
PubChem CID67505292
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name7H-indol-5-amine
SMILESNC1=CCC2=NC=CC2=C1
InChIInChI=1S/C8H8N2/c9-7-1-2-8-6(5-7)3-4-10-8/h1,3-5H,2,9H2
InChIKeyIVFSSRFCHBRCJG-UHFFFAOYSA-N
XLogP1.13
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7H-indol-5-amine?
The IUPAC name of 7H-indol-5-amine (CID 67505292) is 7H-indol-5-amine.
What is the SMILES notation for 7H-indol-5-amine?
The canonical SMILES for 7H-indol-5-amine is NC1=CCC2=NC=CC2=C1.
What is the InChIKey of 7H-indol-5-amine?
The InChIKey is IVFSSRFCHBRCJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c9-7-1-2-8-6(5-7)3-4-10-8/h1,3-5H,2,9H2.
What are the key properties of 7H-indol-5-amine?
7H-indol-5-amine has a molecular weight of 132.17 g/mol, XLogP of 1.13, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-indol-5-amine is sourced from PubChem (CID 67505292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).