2-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenoxy]ethanol

C19H23N3O2 — CID 22672577

IUPAC2-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenoxy]ethanol
SMILESCc1cccc(OCCO)c1CNc1cccn2c(C)c(C)nc12
InChIInChI=1S/C19H23N3O2/c1-13-6-4-8-18(24-11-10-23)16(13)12-20-17-7-5-9-22-15(3)14(2)21-19(17)22/h4-9,20,23H,10-12H2,1-3H3
InChIKeyRMYCUDGFBQAEQK-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.24
Rot. Bonds6

About 2-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenoxy]ethanol

2-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenoxy]ethanol (PubChem CID 22672577) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenoxy]ethanol.

Molecular Properties

Compound Name2-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenoxy]ethanol
PubChem CID22672577
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name2-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenoxy]ethanol
SMILESCc1cccc(OCCO)c1CNc1cccn2c(C)c(C)nc12
InChIInChI=1S/C19H23N3O2/c1-13-6-4-8-18(24-11-10-23)16(13)12-20-17-7-5-9-22-15(3)14(2)21-19(17)22/h4-9,20,23H,10-12H2,1-3H3
InChIKeyRMYCUDGFBQAEQK-UHFFFAOYSA-N
XLogP3.24
TPSA58.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenoxy]ethanol with MolForge

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Related Compounds

[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl] methyl carbonate;hydrochloride
CID 22672630
2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylbenzamide
CID 70296765
2-methylsulfonylethyl N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]carbamate
CID 10906129
N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide
CID 54464170
ethyl 8-[(2,6-dimethylphenyl)methylamino]-3-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 22672581
N-[(2,6-dimethylphenyl)methyl]-6-(2-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;formaldehyde
CID 143295119
3-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one
CID 139767777
N-[2-[[(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]acetamide
CID 139767770
8-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridine-7,8-diamine
CID 22672594
4-[[8-[(2,6-dimethylphenyl)methylamino]-3-methylimidazo[1,2-a]pyridin-2-yl]methoxy]-4-oxobutanoic acid
CID 22997460
2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine
CID 117061944
8-[(2,6-dimethylphenyl)methylamino]-N-ethoxy-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide
CID 150494948

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenoxy]ethanol?
The IUPAC name of 2-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenoxy]ethanol (CID 22672577) is 2-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenoxy]ethanol.
What is the SMILES notation for 2-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenoxy]ethanol?
The canonical SMILES for 2-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenoxy]ethanol is Cc1cccc(OCCO)c1CNc1cccn2c(C)c(C)nc12.
What is the InChIKey of 2-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenoxy]ethanol?
The InChIKey is RMYCUDGFBQAEQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-13-6-4-8-18(24-11-10-23)16(13)12-20-17-7-5-9-22-15(3)14(2)21-19(17)22/h4-9,20,23H,10-12H2,1-3H3.
What are the key properties of 2-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenoxy]ethanol?
2-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenoxy]ethanol has a molecular weight of 325.41 g/mol, XLogP of 3.24, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenoxy]ethanol is sourced from PubChem (CID 22672577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).