2-[2-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine

C14H17N5 — CID 55239507

IUPAC2-[2-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCCc1nccn1-c1nc2ccccn2c1CCN
InChIInChI=1S/C14H17N5/c1-2-12-16-8-10-19(12)14-11(6-7-15)18-9-4-3-5-13(18)17-14/h3-5,8-10H,2,6-7,15H2,1H3
InChIKeyAXEHJGWSOSUQHH-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.58
Rot. Bonds4

About 2-[2-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine

2-[2-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine (PubChem CID 55239507) has the molecular formula C14H17N5 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-[2-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine.

Molecular Properties

Compound Name2-[2-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine
PubChem CID55239507
Molecular FormulaC14H17N5
Molecular Weight255.32 g/mol
Exact Mass255.15
IUPAC Name2-[2-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCCc1nccn1-c1nc2ccccn2c1CCN
InChIInChI=1S/C14H17N5/c1-2-12-16-8-10-19(12)14-11(6-7-15)18-9-4-3-5-13(18)17-14/h3-5,8-10H,2,6-7,15H2,1H3
InChIKeyAXEHJGWSOSUQHH-UHFFFAOYSA-N
XLogP1.58
TPSA61.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[2-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyridin-3-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

2-[2-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 63783044
2-[2-(4-propan-2-ylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 63783071
2-[1-(3-methylquinoxalin-2-yl)imidazol-2-yl]ethanamine
CID 62408679
N-[[2-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine
CID 43478576
2-[3-(2-ethylimidazol-1-yl)phenyl]ethanamine
CID 63941357
2-[2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82753009
N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine
CID 55236385
2-[6-(2-ethylimidazol-1-yl)-5-methyl-3-pyridinyl]ethanamine
CID 80634700
2-[2-(3-methoxy-3-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 107395888
3-(2-aminoethyl)-N-propyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridin-2-amine
CID 63785003
2-[1-(3-fluoro-2-pyridinyl)imidazol-2-yl]ethanamine
CID 62733441
3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine
CID 63783911

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The IUPAC name of 2-[2-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine (CID 55239507) is 2-[2-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine.
What is the SMILES notation for 2-[2-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The canonical SMILES for 2-[2-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine is CCc1nccn1-c1nc2ccccn2c1CCN.
What is the InChIKey of 2-[2-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The InChIKey is AXEHJGWSOSUQHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5/c1-2-12-16-8-10-19(12)14-11(6-7-15)18-9-4-3-5-13(18)17-14/h3-5,8-10H,2,6-7,15H2,1H3.
What are the key properties of 2-[2-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
2-[2-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine has a molecular weight of 255.32 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine is sourced from PubChem (CID 55239507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).