6-bromo-2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

C16H16BrN3O — CID 79041346

IUPAC6-bromo-2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCCOc1ccccc1-c1nc2ccc(Br)c(C)n2c1N
InChIInChI=1S/C16H16BrN3O/c1-3-21-13-7-5-4-6-11(13)15-16(18)20-10(2)12(17)8-9-14(20)19-15/h4-9H,3,18H2,1-2H3
InChIKeyNPLMLVQBBXNMEB-UHFFFAOYSA-N
MW346.23 g/mol
LogP4.05
Rot. Bonds3

About 6-bromo-2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

6-bromo-2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 79041346) has the molecular formula C16H16BrN3O and a molecular weight of 346.23 g/mol. Its IUPAC name is 6-bromo-2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID79041346
Molecular FormulaC16H16BrN3O
Molecular Weight346.23 g/mol
Exact Mass345.05
IUPAC Name6-bromo-2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCCOc1ccccc1-c1nc2ccc(Br)c(C)n2c1N
InChIInChI=1S/C16H16BrN3O/c1-3-21-13-7-5-4-6-11(13)15-16(18)20-10(2)12(17)8-9-14(20)19-15/h4-9H,3,18H2,1-2H3
InChIKeyNPLMLVQBBXNMEB-UHFFFAOYSA-N
XLogP4.05
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.23
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-2-(2,3-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79048457
4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082547
6-bromo-2-(4-chloro-2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 114860129
2-(2-ethoxyphenyl)-3-formyl-5-methylimidazo[1,2-a]pyridine-6-carbonitrile
CID 82060873
5-(2-ethoxyphenyl)-2-methyl-3-prop-2-enylimidazol-4-amine
CID 62225255
6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79041347
6-bromo-2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79041465
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-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63616629
6-bromo-2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 83241716
3-(chloromethyl)-2-(2-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridine
CID 39133040

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (CID 79041346) is 6-bromo-2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is CCOc1ccccc1-c1nc2ccc(Br)c(C)n2c1N.
What is the InChIKey of 6-bromo-2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is NPLMLVQBBXNMEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16BrN3O/c1-3-21-13-7-5-4-6-11(13)15-16(18)20-10(2)12(17)8-9-14(20)19-15/h4-9H,3,18H2,1-2H3.
What are the key properties of 6-bromo-2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
6-bromo-2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 346.23 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 79041346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).