2-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine

C16H17N3O2 — CID 63617611

IUPAC2-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(-c2nc3cc(C)ccn3c2N)c(OC)c1
InChIInChI=1S/C16H17N3O2/c1-10-6-7-19-14(8-10)18-15(16(19)17)12-5-4-11(20-2)9-13(12)21-3/h4-9H,17H2,1-3H3
InChIKeyFPCVBAKNYCYBSA-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.91
Rot. Bonds3

About 2-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine

2-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63617611) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID63617611
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name2-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(-c2nc3cc(C)ccn3c2N)c(OC)c1
InChIInChI=1S/C16H17N3O2/c1-10-6-7-19-14(8-10)18-15(16(19)17)12-5-4-11(20-2)9-13(12)21-3/h4-9H,17H2,1-3H3
InChIKeyFPCVBAKNYCYBSA-UHFFFAOYSA-N
XLogP2.91
TPSA61.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,4-dimethoxyphenyl)-7-methyl-3-nitrosoimidazo[1,2-a]pyridine
CID 82356383
2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 117068595
[3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82354571
2-(2,4-dimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine;hydrochloride
CID 70046984
5-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)-2-methoxybenzonitrile
CID 65336599
2-(2-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 63617281
4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine
CID 82484014
2-cyclopropyl-4-(2,4-dimethoxyphenyl)imidazole-1,5-diamine
CID 62483621
5-(2,4-dimethoxyphenyl)-2-methyl-3-prop-2-enylimidazol-4-amine
CID 62224887
6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618087
3-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide
CID 4226621
3,5-dimethoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide
CID 42693981

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine (CID 63617611) is 2-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine is COc1ccc(-c2nc3cc(C)ccn3c2N)c(OC)c1.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is FPCVBAKNYCYBSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-10-6-7-19-14(8-10)18-15(16(19)17)12-5-4-11(20-2)9-13(12)21-3/h4-9H,17H2,1-3H3.
What are the key properties of 2-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
2-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 283.33 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).