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

C16H24N4O — CID 107395888

IUPAC2-[2-(3-methoxy-3-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCOC1(C)CCCN(c2nc3ccccn3c2CCN)C1
InChIInChI=1S/C16H24N4O/c1-16(21-2)8-5-10-19(12-16)15-13(7-9-17)20-11-4-3-6-14(20)18-15/h3-4,6,11H,5,7-10,12,17H2,1-2H3
InChIKeyBIOUVRONGPIVRO-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.84
Rot. Bonds4

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

2-[2-(3-methoxy-3-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine (PubChem CID 107395888) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-[2-(3-methoxy-3-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine.

Molecular Properties

Compound Name2-[2-(3-methoxy-3-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine
PubChem CID107395888
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name2-[2-(3-methoxy-3-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCOC1(C)CCCN(c2nc3ccccn3c2CCN)C1
InChIInChI=1S/C16H24N4O/c1-16(21-2)8-5-10-19(12-16)15-13(7-9-17)20-11-4-3-6-14(20)18-15/h3-4,6,11H,5,7-10,12,17H2,1-2H3
InChIKeyBIOUVRONGPIVRO-UHFFFAOYSA-N
XLogP1.84
TPSA55.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-methoxy-3-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The IUPAC name of 2-[2-(3-methoxy-3-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine (CID 107395888) is 2-[2-(3-methoxy-3-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine.
What is the SMILES notation for 2-[2-(3-methoxy-3-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The canonical SMILES for 2-[2-(3-methoxy-3-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine is COC1(C)CCCN(c2nc3ccccn3c2CCN)C1.
What is the InChIKey of 2-[2-(3-methoxy-3-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The InChIKey is BIOUVRONGPIVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-16(21-2)8-5-10-19(12-16)15-13(7-9-17)20-11-4-3-6-14(20)18-15/h3-4,6,11H,5,7-10,12,17H2,1-2H3.
What are the key properties of 2-[2-(3-methoxy-3-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
2-[2-(3-methoxy-3-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine has a molecular weight of 288.39 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-methoxy-3-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine is sourced from PubChem (CID 107395888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).