1-[(1-ethylindazol-3-yl)methyl]cyclopropan-1-amine

C13H17N3 — CID 66025770

IUPAC1-[(1-ethylindazol-3-yl)methyl]cyclopropan-1-amine
SMILESCCn1nc(CC2(N)CC2)c2ccccc21
InChIInChI=1S/C13H17N3/c1-2-16-12-6-4-3-5-10(12)11(15-16)9-13(14)7-8-13/h3-6H,2,7-9,14H2,1H3
InChIKeyVIMXSVBYSGDKIK-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.09
Rot. Bonds3

About 1-[(1-ethylindazol-3-yl)methyl]cyclopropan-1-amine

1-[(1-ethylindazol-3-yl)methyl]cyclopropan-1-amine (PubChem CID 66025770) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-[(1-ethylindazol-3-yl)methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[(1-ethylindazol-3-yl)methyl]cyclopropan-1-amine
PubChem CID66025770
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name1-[(1-ethylindazol-3-yl)methyl]cyclopropan-1-amine
SMILESCCn1nc(CC2(N)CC2)c2ccccc21
InChIInChI=1S/C13H17N3/c1-2-16-12-6-4-3-5-10(12)11(15-16)9-13(14)7-8-13/h3-6H,2,7-9,14H2,1H3
InChIKeyVIMXSVBYSGDKIK-UHFFFAOYSA-N
XLogP2.09
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[(1-ethylindazol-3-yl)methyl]cyclopropan-1-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 1-[(1-ethylindazol-3-yl)methyl]cyclopropan-1-amine?
The IUPAC name of 1-[(1-ethylindazol-3-yl)methyl]cyclopropan-1-amine (CID 66025770) is 1-[(1-ethylindazol-3-yl)methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[(1-ethylindazol-3-yl)methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[(1-ethylindazol-3-yl)methyl]cyclopropan-1-amine is CCn1nc(CC2(N)CC2)c2ccccc21.
What is the InChIKey of 1-[(1-ethylindazol-3-yl)methyl]cyclopropan-1-amine?
The InChIKey is VIMXSVBYSGDKIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-2-16-12-6-4-3-5-10(12)11(15-16)9-13(14)7-8-13/h3-6H,2,7-9,14H2,1H3.
What are the key properties of 1-[(1-ethylindazol-3-yl)methyl]cyclopropan-1-amine?
1-[(1-ethylindazol-3-yl)methyl]cyclopropan-1-amine has a molecular weight of 215.30 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-ethylindazol-3-yl)methyl]cyclopropan-1-amine is sourced from PubChem (CID 66025770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).