2-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

C12H17N3O — CID 82055784

IUPAC2-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCCOc1cccn2c(CCN)c(C)nc12
InChIInChI=1S/C12H17N3O/c1-3-16-11-5-4-8-15-10(6-7-13)9(2)14-12(11)15/h4-5,8H,3,6-7,13H2,1-2H3
InChIKeySDSBXJIYBSFZFI-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.54
Rot. Bonds4

About 2-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

2-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine (PubChem CID 82055784) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
PubChem CID82055784
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name2-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCCOc1cccn2c(CCN)c(C)nc12
InChIInChI=1S/C12H17N3O/c1-3-16-11-5-4-8-15-10(6-7-13)9(2)14-12(11)15/h4-5,8H,3,6-7,13H2,1-2H3
InChIKeySDSBXJIYBSFZFI-UHFFFAOYSA-N
XLogP1.54
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(8-heptoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82055785
2-[3-(2-aminoethyl)-2-methylimidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide
CID 82055769
2-(2-phenyl-8-propoxyimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82055762
8-ethoxy-2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 110659989
2-[8-(2-amino-2-oxoethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]acetic acid
CID 82055736
ethyl 4-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]benzoate
CID 14368366
[8-[3-(2,4-dichlorophenyl)propoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 131737642
4-methyl-2-[(2-methyl-8-pentoxyimidazo[1,2-a]pyridin-3-yl)methyl]-5-propyl-1,3-thiazole
CID 14676276
8-ethoxy-N-(4-iodophenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 110659980
2-(N-(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)anilino)acetic acid
CID 90090164
2-[2-methyl-8-(2-methylprop-2-enoxy)imidazo[1,2-a]pyridin-3-yl]acetic acid
CID 82055750
ethyl 8-ethoxyimidazo[1,2-a]pyridine-3-carboxylate
CID 90090238

Frequently Asked Questions

What is the IUPAC name of 2-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine (CID 82055784) is 2-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine is CCOc1cccn2c(CCN)c(C)nc12.
What is the InChIKey of 2-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The InChIKey is SDSBXJIYBSFZFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-3-16-11-5-4-8-15-10(6-7-13)9(2)14-12(11)15/h4-5,8H,3,6-7,13H2,1-2H3.
What are the key properties of 2-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
2-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine has a molecular weight of 219.29 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 82055784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).