5,6-dihydro-1H-indol-6-amine

C8H10N2 — CID 130180761

IUPAC5,6-dihydro-1H-indol-6-amine
SMILESNC1C=c2[nH]ccc2=CC1
InChIInChI=1S/C8H10N2/c9-7-2-1-6-3-4-10-8(6)5-7/h1,3-5,7,10H,2,9H2
InChIKeyPZYOOOFNOWUZLG-UHFFFAOYSA-N
MW134.18 g/mol
LogP-0.69
Rot. Bonds

About 5,6-dihydro-1H-indol-6-amine

5,6-dihydro-1H-indol-6-amine (PubChem CID 130180761) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 5,6-dihydro-1H-indol-6-amine.

Molecular Properties

Compound Name5,6-dihydro-1H-indol-6-amine
PubChem CID130180761
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name5,6-dihydro-1H-indol-6-amine
SMILESNC1C=c2[nH]ccc2=CC1
InChIInChI=1S/C8H10N2/c9-7-2-1-6-3-4-10-8(6)5-7/h1,3-5,7,10H,2,9H2
InChIKeyPZYOOOFNOWUZLG-UHFFFAOYSA-N
XLogP-0.69
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-1H-indol-6-amine?
The IUPAC name of 5,6-dihydro-1H-indol-6-amine (CID 130180761) is 5,6-dihydro-1H-indol-6-amine.
What is the SMILES notation for 5,6-dihydro-1H-indol-6-amine?
The canonical SMILES for 5,6-dihydro-1H-indol-6-amine is NC1C=c2[nH]ccc2=CC1.
What is the InChIKey of 5,6-dihydro-1H-indol-6-amine?
The InChIKey is PZYOOOFNOWUZLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c9-7-2-1-6-3-4-10-8(6)5-7/h1,3-5,7,10H,2,9H2.
What are the key properties of 5,6-dihydro-1H-indol-6-amine?
5,6-dihydro-1H-indol-6-amine has a molecular weight of 134.18 g/mol, XLogP of -0.69, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-1H-indol-6-amine is sourced from PubChem (CID 130180761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).