2-[4-(2-ethyl-6,8-dimethylimidazo[1,2-a]pyridin-3-yl)phenyl]ethanamine

C19H23N3 — CID 138475538

IUPAC2-[4-(2-ethyl-6,8-dimethylimidazo[1,2-a]pyridin-3-yl)phenyl]ethanamine
SMILESCCc1nc2c(C)cc(C)cn2c1-c1ccc(CCN)cc1
InChIInChI=1S/C19H23N3/c1-4-17-18(16-7-5-15(6-8-16)9-10-20)22-12-13(2)11-14(3)19(22)21-17/h5-8,11-12H,4,9-10,20H2,1-3H3
InChIKeyOWDYQMHEROSBMX-UHFFFAOYSA-N
MW293.41 g/mol
LogP3.68
Rot. Bonds4

About 2-[4-(2-ethyl-6,8-dimethylimidazo[1,2-a]pyridin-3-yl)phenyl]ethanamine

2-[4-(2-ethyl-6,8-dimethylimidazo[1,2-a]pyridin-3-yl)phenyl]ethanamine (PubChem CID 138475538) has the molecular formula C19H23N3 and a molecular weight of 293.41 g/mol. Its IUPAC name is 2-[4-(2-ethyl-6,8-dimethylimidazo[1,2-a]pyridin-3-yl)phenyl]ethanamine.

Molecular Properties

Compound Name2-[4-(2-ethyl-6,8-dimethylimidazo[1,2-a]pyridin-3-yl)phenyl]ethanamine
PubChem CID138475538
Molecular FormulaC19H23N3
Molecular Weight293.41 g/mol
Exact Mass293.19
IUPAC Name2-[4-(2-ethyl-6,8-dimethylimidazo[1,2-a]pyridin-3-yl)phenyl]ethanamine
SMILESCCc1nc2c(C)cc(C)cn2c1-c1ccc(CCN)cc1
InChIInChI=1S/C19H23N3/c1-4-17-18(16-7-5-15(6-8-16)9-10-20)22-12-13(2)11-14(3)19(22)21-17/h5-8,11-12H,4,9-10,20H2,1-3H3
InChIKeyOWDYQMHEROSBMX-UHFFFAOYSA-N
XLogP3.68
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-ethyl-6,8-dimethylimidazo[1,2-a]pyridin-3-yl)phenyl]ethanamine?
The IUPAC name of 2-[4-(2-ethyl-6,8-dimethylimidazo[1,2-a]pyridin-3-yl)phenyl]ethanamine (CID 138475538) is 2-[4-(2-ethyl-6,8-dimethylimidazo[1,2-a]pyridin-3-yl)phenyl]ethanamine.
What is the SMILES notation for 2-[4-(2-ethyl-6,8-dimethylimidazo[1,2-a]pyridin-3-yl)phenyl]ethanamine?
The canonical SMILES for 2-[4-(2-ethyl-6,8-dimethylimidazo[1,2-a]pyridin-3-yl)phenyl]ethanamine is CCc1nc2c(C)cc(C)cn2c1-c1ccc(CCN)cc1.
What is the InChIKey of 2-[4-(2-ethyl-6,8-dimethylimidazo[1,2-a]pyridin-3-yl)phenyl]ethanamine?
The InChIKey is OWDYQMHEROSBMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3/c1-4-17-18(16-7-5-15(6-8-16)9-10-20)22-12-13(2)11-14(3)19(22)21-17/h5-8,11-12H,4,9-10,20H2,1-3H3.
What are the key properties of 2-[4-(2-ethyl-6,8-dimethylimidazo[1,2-a]pyridin-3-yl)phenyl]ethanamine?
2-[4-(2-ethyl-6,8-dimethylimidazo[1,2-a]pyridin-3-yl)phenyl]ethanamine has a molecular weight of 293.41 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-ethyl-6,8-dimethylimidazo[1,2-a]pyridin-3-yl)phenyl]ethanamine is sourced from PubChem (CID 138475538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).