7-cyclopropyl-1H-indol-2-amine

C11H12N2 — CID 143863706

IUPAC7-cyclopropyl-1H-indol-2-amine
SMILESNc1cc2cccc(C3CC3)c2[nH]1
InChIInChI=1S/C11H12N2/c12-10-6-8-2-1-3-9(7-4-5-7)11(8)13-10/h1-3,6-7,13H,4-5,12H2
InChIKeyWGOAVXDQBQWRNG-UHFFFAOYSA-N
MW172.23 g/mol
LogP2.63
Rot. Bonds1

About 7-cyclopropyl-1H-indol-2-amine

7-cyclopropyl-1H-indol-2-amine (PubChem CID 143863706) has the molecular formula C11H12N2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 7-cyclopropyl-1H-indol-2-amine.

Molecular Properties

Compound Name7-cyclopropyl-1H-indol-2-amine
PubChem CID143863706
Molecular FormulaC11H12N2
Molecular Weight172.23 g/mol
Exact Mass172.10
IUPAC Name7-cyclopropyl-1H-indol-2-amine
SMILESNc1cc2cccc(C3CC3)c2[nH]1
InChIInChI=1S/C11H12N2/c12-10-6-8-2-1-3-9(7-4-5-7)11(8)13-10/h1-3,6-7,13H,4-5,12H2
InChIKeyWGOAVXDQBQWRNG-UHFFFAOYSA-N
XLogP2.63
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 7-cyclopropyl-1H-indol-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-cyclopropyl-1H-indol-2-amine?
The IUPAC name of 7-cyclopropyl-1H-indol-2-amine (CID 143863706) is 7-cyclopropyl-1H-indol-2-amine.
What is the SMILES notation for 7-cyclopropyl-1H-indol-2-amine?
The canonical SMILES for 7-cyclopropyl-1H-indol-2-amine is Nc1cc2cccc(C3CC3)c2[nH]1.
What is the InChIKey of 7-cyclopropyl-1H-indol-2-amine?
The InChIKey is WGOAVXDQBQWRNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2/c12-10-6-8-2-1-3-9(7-4-5-7)11(8)13-10/h1-3,6-7,13H,4-5,12H2.
What are the key properties of 7-cyclopropyl-1H-indol-2-amine?
7-cyclopropyl-1H-indol-2-amine has a molecular weight of 172.23 g/mol, XLogP of 2.63, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropyl-1H-indol-2-amine is sourced from PubChem (CID 143863706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).