2-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine

C16H17N3O2 — CID 63616629

IUPAC2-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCCOc1ccccc1-c1nc2c(OC)cccn2c1N
InChIInChI=1S/C16H17N3O2/c1-3-21-12-8-5-4-7-11(12)14-15(17)19-10-6-9-13(20-2)16(19)18-14/h4-10H,3,17H2,1-2H3
InChIKeyKGKCEZJQEUODSU-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.99
Rot. Bonds4

About 2-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine

2-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine (PubChem CID 63616629) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
PubChem CID63616629
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name2-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCCOc1ccccc1-c1nc2c(OC)cccn2c1N
InChIInChI=1S/C16H17N3O2/c1-3-21-12-8-5-4-7-11(12)14-15(17)19-10-6-9-13(20-2)16(19)18-14/h4-10H,3,17H2,1-2H3
InChIKeyKGKCEZJQEUODSU-UHFFFAOYSA-N
XLogP2.99
TPSA61.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-chloro-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 114488854
2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63616800
2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 66161521
2-(3-ethylimidazol-4-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 66133030
2-(furan-3-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 55249358
2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63617301
8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63617632
5-(2-ethoxyphenyl)-3-ethyl-2-propan-2-ylimidazol-4-amine
CID 62219790
2-cyclopropyl-4-(2-ethoxyphenyl)imidazole-1,5-diamine
CID 62482562
2-(4-bromo-3-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 66480092
2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63645866
8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 103094947

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine (CID 63616629) is 2-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine is CCOc1ccccc1-c1nc2c(OC)cccn2c1N.
What is the InChIKey of 2-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The InChIKey is KGKCEZJQEUODSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-3-21-12-8-5-4-7-11(12)14-15(17)19-10-6-9-13(20-2)16(19)18-14/h4-10H,3,17H2,1-2H3.
What are the key properties of 2-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
2-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine has a molecular weight of 283.33 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63616629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).