2-[1-(2-pyridin-2-ylethyl)pyrrol-2-yl]ethanamine

C13H17N3 — CID 66404435

IUPAC2-[1-(2-pyridin-2-ylethyl)pyrrol-2-yl]ethanamine
SMILESNCCc1cccn1CCc1ccccn1
InChIInChI=1S/C13H17N3/c14-8-6-13-5-3-10-16(13)11-7-12-4-1-2-9-15-12/h1-5,9-10H,6-8,11,14H2
InChIKeyONBMTGPOJOSIJJ-UHFFFAOYSA-N
MW215.30 g/mol
LogP1.63
Rot. Bonds5

About 2-[1-(2-pyridin-2-ylethyl)pyrrol-2-yl]ethanamine

2-[1-(2-pyridin-2-ylethyl)pyrrol-2-yl]ethanamine (PubChem CID 66404435) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-[1-(2-pyridin-2-ylethyl)pyrrol-2-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(2-pyridin-2-ylethyl)pyrrol-2-yl]ethanamine
PubChem CID66404435
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name2-[1-(2-pyridin-2-ylethyl)pyrrol-2-yl]ethanamine
SMILESNCCc1cccn1CCc1ccccn1
InChIInChI=1S/C13H17N3/c14-8-6-13-5-3-10-16(13)11-7-12-4-1-2-9-15-12/h1-5,9-10H,6-8,11,14H2
InChIKeyONBMTGPOJOSIJJ-UHFFFAOYSA-N
XLogP1.63
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[1-(2-pyridin-2-ylethyl)pyrrol-2-yl]ethanamine 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-[1-(2-pyridin-2-ylethyl)pyrrol-2-yl]butan-2-amine
CID 66404885
1-(2-pyridin-2-ylethyl)pyridin-2-one
CID 116618481
1-(2-pyridin-2-ylethyl)pyrimidin-2-one
CID 116618349
3-(3-aminopropyl)-1-(2-pyridin-2-ylethyl)pyrimidine-2,4-dione
CID 106933905
3-[1-(2-pyridin-4-ylethyl)pyrrol-2-yl]propan-1-amine
CID 170868133
1-(2-pyridin-2-ylethyl)imidazole-2-carbaldehyde
CID 62221205
1-(2-pyridin-2-ylethyl)-2-sulfanylidenepyrimidin-4-one
CID 62403256
[1-(2-phenylethyl)pyrrol-2-yl]methanamine
CID 66408175
N-ethyl-1-[1-(2-pyridin-2-ylethyl)pyrrol-2-yl]ethanamine
CID 79102960
2-(1-nonylpyrrol-2-yl)ethanamine
CID 66405846
5-amino-1-(2-pyridin-2-ylethyl)pyrimidine-2,4-dione
CID 63801481
[1-(2-pyridin-2-ylethyl)pyrrolo[2,3-b]pyridin-3-yl]methanamine
CID 66416272

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-pyridin-2-ylethyl)pyrrol-2-yl]ethanamine?
The IUPAC name of 2-[1-(2-pyridin-2-ylethyl)pyrrol-2-yl]ethanamine (CID 66404435) is 2-[1-(2-pyridin-2-ylethyl)pyrrol-2-yl]ethanamine.
What is the SMILES notation for 2-[1-(2-pyridin-2-ylethyl)pyrrol-2-yl]ethanamine?
The canonical SMILES for 2-[1-(2-pyridin-2-ylethyl)pyrrol-2-yl]ethanamine is NCCc1cccn1CCc1ccccn1.
What is the InChIKey of 2-[1-(2-pyridin-2-ylethyl)pyrrol-2-yl]ethanamine?
The InChIKey is ONBMTGPOJOSIJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c14-8-6-13-5-3-10-16(13)11-7-12-4-1-2-9-15-12/h1-5,9-10H,6-8,11,14H2.
What are the key properties of 2-[1-(2-pyridin-2-ylethyl)pyrrol-2-yl]ethanamine?
2-[1-(2-pyridin-2-ylethyl)pyrrol-2-yl]ethanamine has a molecular weight of 215.30 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-pyridin-2-ylethyl)pyrrol-2-yl]ethanamine is sourced from PubChem (CID 66404435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).