About N-ethyl-1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-3-yl]propan-1-amine
N-ethyl-1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-3-yl]propan-1-amine (PubChem CID 79109628) has the molecular formula C17H22N4
and a molecular weight of 282.39 g/mol. Its IUPAC name is N-ethyl-1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-3-yl]propan-1-amine.
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-3-yl]propan-1-amine?
The IUPAC name of N-ethyl-1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-3-yl]propan-1-amine (CID 79109628) is N-ethyl-1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-3-yl]propan-1-amine.
What is the SMILES notation for N-ethyl-1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-3-yl]propan-1-amine?
The canonical SMILES for N-ethyl-1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-3-yl]propan-1-amine is CCNC(CC)c1ccn(Cc2cn3ccccc3n2)c1.
What is the InChIKey of N-ethyl-1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-3-yl]propan-1-amine?
The InChIKey is VAPYAOYYLFRMGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4/c1-3-16(18-4-2)14-8-10-20(11-14)12-15-13-21-9-6-5-7-17(21)19-15/h5-11,13,16,18H,3-4,12H2,1-2H3.
What are the key properties of N-ethyl-1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-3-yl]propan-1-amine?
N-ethyl-1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-3-yl]propan-1-amine has a molecular weight of 282.39 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrol-3-yl]propan-1-amine is sourced from PubChem (CID 79109628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).