2,6-dihydro-1H-furo[3,2-e]indol-8-amine

C10H10N2O — CID 82411466

IUPAC2,6-dihydro-1H-furo[3,2-e]indol-8-amine
SMILESNc1c[nH]c2ccc3c(c12)CCO3
InChIInChI=1S/C10H10N2O/c11-7-5-12-8-1-2-9-6(10(7)8)3-4-13-9/h1-2,5,12H,3-4,11H2
InChIKeyUFQJZRAOPZAZPX-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.68
Rot. Bonds

About 2,6-dihydro-1H-furo[3,2-e]indol-8-amine

2,6-dihydro-1H-furo[3,2-e]indol-8-amine (PubChem CID 82411466) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 2,6-dihydro-1H-furo[3,2-e]indol-8-amine.

Molecular Properties

Compound Name2,6-dihydro-1H-furo[3,2-e]indol-8-amine
PubChem CID82411466
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name2,6-dihydro-1H-furo[3,2-e]indol-8-amine
SMILESNc1c[nH]c2ccc3c(c12)CCO3
InChIInChI=1S/C10H10N2O/c11-7-5-12-8-1-2-9-6(10(7)8)3-4-13-9/h1-2,5,12H,3-4,11H2
InChIKeyUFQJZRAOPZAZPX-UHFFFAOYSA-N
XLogP1.68
TPSA51.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,6-dihydro-1H-furo[3,2-e]indol-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-oxo-2,6-dihydro-1H-furo[3,2-f]quinoline-8-carboxylic acid
CID 172700001
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-amine
CID 70796354
4-fluoro-2,3-dihydro-1-benzofuran-5-amine
CID 82373061
ethane;9-methyl-3,7-dihydro-2H-[1,4]dioxino[2,3-e]indole
CID 145326203
5-methoxy-2,3-dihydro-1-benzofuran-4-amine
CID 82373067
9-bromo-1,2-dihydrobenzo[e][1]benzofuran
CID 171477282
5-bromo-4-chloro-2,3-dihydro-1-benzofuran
CID 82374686
7,8-dihydrofuro[3,2-e][1,3]benzothiazol-2-amine
CID 167020529
3,7-dihydro-2H-[1,4]dioxino[2,3-e]indole-9-carboxylic acid;ethane
CID 144996582
(6S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-6-amine
CID 131062261
4-chloro-5-methyl-2,3-dihydro-1-benzofuran
CID 89474128
4-fluoro-5-iodo-2,3-dihydro-1-benzofuran
CID 176929193

Frequently Asked Questions

What is the IUPAC name of 2,6-dihydro-1H-furo[3,2-e]indol-8-amine?
The IUPAC name of 2,6-dihydro-1H-furo[3,2-e]indol-8-amine (CID 82411466) is 2,6-dihydro-1H-furo[3,2-e]indol-8-amine.
What is the SMILES notation for 2,6-dihydro-1H-furo[3,2-e]indol-8-amine?
The canonical SMILES for 2,6-dihydro-1H-furo[3,2-e]indol-8-amine is Nc1c[nH]c2ccc3c(c12)CCO3.
What is the InChIKey of 2,6-dihydro-1H-furo[3,2-e]indol-8-amine?
The InChIKey is UFQJZRAOPZAZPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c11-7-5-12-8-1-2-9-6(10(7)8)3-4-13-9/h1-2,5,12H,3-4,11H2.
What are the key properties of 2,6-dihydro-1H-furo[3,2-e]indol-8-amine?
2,6-dihydro-1H-furo[3,2-e]indol-8-amine has a molecular weight of 174.20 g/mol, XLogP of 1.68, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dihydro-1H-furo[3,2-e]indol-8-amine is sourced from PubChem (CID 82411466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).