6-bromo-2-(3-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine

C16H16BrN3O — CID 79736825

IUPAC6-bromo-2-(3-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCCOc1cccc(-c2nc3cc(C)c(Br)cn3c2N)c1
InChIInChI=1S/C16H16BrN3O/c1-3-21-12-6-4-5-11(8-12)15-16(18)20-9-13(17)10(2)7-14(20)19-15/h4-9H,3,18H2,1-2H3
InChIKeyPINASDONJYYYMT-UHFFFAOYSA-N
MW346.23 g/mol
LogP4.05
Rot. Bonds3

About 6-bromo-2-(3-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine

6-bromo-2-(3-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 79736825) has the molecular formula C16H16BrN3O and a molecular weight of 346.23 g/mol. Its IUPAC name is 6-bromo-2-(3-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-(3-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID79736825
Molecular FormulaC16H16BrN3O
Molecular Weight346.23 g/mol
Exact Mass345.05
IUPAC Name6-bromo-2-(3-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCCOc1cccc(-c2nc3cc(C)c(Br)cn3c2N)c1
InChIInChI=1S/C16H16BrN3O/c1-3-21-12-6-4-5-11(8-12)15-16(18)20-9-13(17)10(2)7-14(20)19-15/h4-9H,3,18H2,1-2H3
InChIKeyPINASDONJYYYMT-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

Sch 28080
CID 108137
7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 146659124
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine
CID 720519
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
3-[3-(4-Imidazol-1-yl-phenoxy)-propyl]-pyridine
CID 44341278
2-[4-(3-Piperidin-1-yl-propoxy)-phenyl]-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine
CID 9840856
2-[4-[3-(Azepan-1-yl)propoxy]-2-methylphenyl]-7-methylimidazo[1,2-a]pyridine
CID 22390950
3-(4-Propan-2-yloxyphenyl)-6-(6-propan-2-yloxy-3-pyridinyl)imidazo[1,2-a]pyridine
CID 134179257
6-(4-Propan-2-yloxyphenyl)-3-(6-propan-2-yloxy-3-pyridinyl)imidazo[1,2-a]pyridine
CID 134179269
7-Methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179283
3-(4-Cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179286

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(3-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-(3-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine (CID 79736825) is 6-bromo-2-(3-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-(3-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-(3-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine is CCOc1cccc(-c2nc3cc(C)c(Br)cn3c2N)c1.
What is the InChIKey of 6-bromo-2-(3-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is PINASDONJYYYMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16BrN3O/c1-3-21-12-6-4-5-11(8-12)15-16(18)20-9-13(17)10(2)7-14(20)19-15/h4-9H,3,18H2,1-2H3.
What are the key properties of 6-bromo-2-(3-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
6-bromo-2-(3-ethoxyphenyl)-7-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-(3-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 79736825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).