[3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol

C16H17N3O3 — CID 82354571

IUPAC[3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
SMILESCOc1ccc(OC)c(-c2nc3cc(CO)ccn3c2N)c1
InChIInChI=1S/C16H17N3O3/c1-21-11-3-4-13(22-2)12(8-11)15-16(17)19-6-5-10(9-20)7-14(19)18-15/h3-8,20H,9,17H2,1-2H3
InChIKeyBRKAFNGUEDUBSZ-UHFFFAOYSA-N
MW299.33 g/mol
LogP2.09
Rot. Bonds4

About [3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol

[3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol (PubChem CID 82354571) has the molecular formula C16H17N3O3 and a molecular weight of 299.33 g/mol. Its IUPAC name is [3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol.

Molecular Properties

Compound Name[3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
PubChem CID82354571
Molecular FormulaC16H17N3O3
Molecular Weight299.33 g/mol
Exact Mass299.13
IUPAC Name[3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
SMILESCOc1ccc(OC)c(-c2nc3cc(CO)ccn3c2N)c1
InChIInChI=1S/C16H17N3O3/c1-21-11-3-4-13(22-2)12(8-11)15-16(17)19-6-5-10(9-20)7-14(19)18-15/h3-8,20H,9,17H2,1-2H3
InChIKeyBRKAFNGUEDUBSZ-UHFFFAOYSA-N
XLogP2.09
TPSA82.01 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356101
2-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 63617611
6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618087
[3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82354549
4-(2,5-dimethoxyphenyl)-2-propylimidazole-1,5-diamine
CID 62506594
2-[2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanethioamide
CID 39127888
2-[6-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 93203589
6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618959
[3-[5-(hydroxymethyl)-2-methoxyphenyl]-4-methoxyphenyl]methanol
CID 642903
[2-(2-methoxy-4,5-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82357076
2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 117068595
[5-bromo-4-(2,5-dimethoxyphenyl)-1-methylimidazol-2-yl]methanamine
CID 84606680

Frequently Asked Questions

What is the IUPAC name of [3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
The IUPAC name of [3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol (CID 82354571) is [3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol.
What is the SMILES notation for [3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
The canonical SMILES for [3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol is COc1ccc(OC)c(-c2nc3cc(CO)ccn3c2N)c1.
What is the InChIKey of [3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
The InChIKey is BRKAFNGUEDUBSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3/c1-21-11-3-4-13(22-2)12(8-11)15-16(17)19-6-5-10(9-20)7-14(19)18-15/h3-8,20H,9,17H2,1-2H3.
What are the key properties of [3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
[3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol has a molecular weight of 299.33 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol is sourced from PubChem (CID 82354571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).