8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine

C17H19N3O — CID 82059068

IUPAC8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine
SMILESCCCOc1ccc(-c2cn3cc(N)cc(C)c3n2)cc1
InChIInChI=1S/C17H19N3O/c1-3-8-21-15-6-4-13(5-7-15)16-11-20-10-14(18)9-12(2)17(20)19-16/h4-7,9-11H,3,8,18H2,1-2H3
InChIKeyJWLQFPVZFKWABT-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.68
Rot. Bonds4

About 8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine

8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine (PubChem CID 82059068) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine
PubChem CID82059068
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine
SMILESCCCOc1ccc(-c2cn3cc(N)cc(C)c3n2)cc1
InChIInChI=1S/C17H19N3O/c1-3-8-21-15-6-4-13(5-7-15)16-11-20-10-14(18)9-12(2)17(20)19-16/h4-7,9-11H,3,8,18H2,1-2H3
InChIKeyJWLQFPVZFKWABT-UHFFFAOYSA-N
XLogP3.68
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-methyl-2-thiophen-3-ylimidazo[1,2-a]pyridin-6-amine
CID 112555626
6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine
CID 82059426
2-(4-butoxyphenyl)-7-methylimidazo[1,2-a]pyridine
CID 19210007
6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine
CID 82059401
8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine
CID 115910852
2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine
CID 82059059
2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine-6-carbaldehyde
CID 83966615
4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055781
2-(4-propoxyphenyl)-7-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine
CID 123428356
2-(3-amino-4-propoxyphenyl)imidazo[1,2-a]pyridin-8-ol
CID 82059691
6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine
CID 82059448
6-(4-butoxyphenyl)imidazo[2,1-b][1,3]thiazole
CID 19224481

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine (CID 82059068) is 8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine is CCCOc1ccc(-c2cn3cc(N)cc(C)c3n2)cc1.
What is the InChIKey of 8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine?
The InChIKey is JWLQFPVZFKWABT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-3-8-21-15-6-4-13(5-7-15)16-11-20-10-14(18)9-12(2)17(20)19-16/h4-7,9-11H,3,8,18H2,1-2H3.
What are the key properties of 8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine?
8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine has a molecular weight of 281.36 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82059068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).