1-(2-indol-1-ylethyl)pyrazol-3-amine

C13H14N4 — CID 55206221

IUPAC1-(2-indol-1-ylethyl)pyrazol-3-amine
SMILESNc1ccn(CCn2ccc3ccccc32)n1
InChIInChI=1S/C13H14N4/c14-13-6-8-17(15-13)10-9-16-7-5-11-3-1-2-4-12(11)16/h1-8H,9-10H2,(H2,14,15)
InChIKeyFSEDLXGAAXVXED-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.12
Rot. Bonds3

About 1-(2-indol-1-ylethyl)pyrazol-3-amine

1-(2-indol-1-ylethyl)pyrazol-3-amine (PubChem CID 55206221) has the molecular formula C13H14N4 and a molecular weight of 226.28 g/mol. Its IUPAC name is 1-(2-indol-1-ylethyl)pyrazol-3-amine.

Molecular Properties

Compound Name1-(2-indol-1-ylethyl)pyrazol-3-amine
PubChem CID55206221
Molecular FormulaC13H14N4
Molecular Weight226.28 g/mol
Exact Mass226.12
IUPAC Name1-(2-indol-1-ylethyl)pyrazol-3-amine
SMILESNc1ccn(CCn2ccc3ccccc32)n1
InChIInChI=1S/C13H14N4/c14-13-6-8-17(15-13)10-9-16-7-5-11-3-1-2-4-12(11)16/h1-8H,9-10H2,(H2,14,15)
InChIKeyFSEDLXGAAXVXED-UHFFFAOYSA-N
XLogP2.12
TPSA48.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-indol-1-ylethyl)pyrazol-3-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

1-[2-(6-fluoroindol-1-yl)ethyl]pyrazol-3-amine
CID 63316022
1-(2-indol-1-ylethyl)pyrazol-4-amine
CID 62138266
1-(2-carbazol-9-ylethyl)pyrazol-3-amine
CID 63316233
1-[2-(triazol-1-yl)ethyl]indole
CID 57292159
3-indol-1-ylpropan-1-amine
CID 2512786
CID 58655955
CID 58655955
1-(2-fluoroethyl)indole
CID 80694500
3-[2-(3-aminopyrazol-1-yl)ethyl]-1,3-benzoxazol-2-one
CID 63316065
1-[2-(3-aminopyrazol-1-yl)ethyl]pyrrole-2-carbonitrile
CID 114650287
3-indol-1-ylpropane-1-thiol
CID 139540347
1-(2-phenylethyl)indole
CID 12601752
1-(3-iodopropyl)indole
CID 11323600

Frequently Asked Questions

What is the IUPAC name of 1-(2-indol-1-ylethyl)pyrazol-3-amine?
The IUPAC name of 1-(2-indol-1-ylethyl)pyrazol-3-amine (CID 55206221) is 1-(2-indol-1-ylethyl)pyrazol-3-amine.
What is the SMILES notation for 1-(2-indol-1-ylethyl)pyrazol-3-amine?
The canonical SMILES for 1-(2-indol-1-ylethyl)pyrazol-3-amine is Nc1ccn(CCn2ccc3ccccc32)n1.
What is the InChIKey of 1-(2-indol-1-ylethyl)pyrazol-3-amine?
The InChIKey is FSEDLXGAAXVXED-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4/c14-13-6-8-17(15-13)10-9-16-7-5-11-3-1-2-4-12(11)16/h1-8H,9-10H2,(H2,14,15).
What are the key properties of 1-(2-indol-1-ylethyl)pyrazol-3-amine?
1-(2-indol-1-ylethyl)pyrazol-3-amine has a molecular weight of 226.28 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-indol-1-ylethyl)pyrazol-3-amine is sourced from PubChem (CID 55206221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).