2-[2-methoxy-4-[[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenoxy]ethanol

C19H23N3O3 — CID 111466382

IUPAC2-[2-methoxy-4-[[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenoxy]ethanol
SMILESCOc1cc(CNCc2cnc3cc(C)ccn23)ccc1OCCO
InChIInChI=1S/C19H23N3O3/c1-14-5-6-22-16(13-21-19(22)9-14)12-20-11-15-3-4-17(25-8-7-23)18(10-15)24-2/h3-6,9-10,13,20,23H,7-8,11-12H2,1-2H3
InChIKeyZVJUMNFOUCSRSW-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.31
Rot. Bonds8

About 2-[2-methoxy-4-[[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenoxy]ethanol

2-[2-methoxy-4-[[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenoxy]ethanol (PubChem CID 111466382) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 2-[2-methoxy-4-[[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenoxy]ethanol.

Molecular Properties

Compound Name2-[2-methoxy-4-[[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenoxy]ethanol
PubChem CID111466382
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name2-[2-methoxy-4-[[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenoxy]ethanol
SMILESCOc1cc(CNCc2cnc3cc(C)ccn23)ccc1OCCO
InChIInChI=1S/C19H23N3O3/c1-14-5-6-22-16(13-21-19(22)9-14)12-20-11-15-3-4-17(25-8-7-23)18(10-15)24-2/h3-6,9-10,13,20,23H,7-8,11-12H2,1-2H3
InChIKeyZVJUMNFOUCSRSW-UHFFFAOYSA-N
XLogP2.31
TPSA68.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[2-methoxy-4-[[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenoxy]ethanol with MolForge

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Related Compounds

2-[2-methoxy-4-[[(2,4,6-trimethylphenyl)methylamino]methyl]phenoxy]ethanol
CID 110897097
2-[2-methoxy-4-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]ethanol
CID 17208366
2-[4-[(furan-2-ylmethylamino)methyl]-2-methoxyphenoxy]ethanol;hydrochloride
CID 17213191
N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 75378291
N-[(3-methoxy-4-propoxyphenyl)methyl]-1-(4-methylphenyl)methanamine
CID 29225928
3-[[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylamino]methyl]benzoic acid
CID 122030518
2-[(3-methoxy-4-propoxyphenyl)methylamino]ethanol
CID 29225754
2-[2-ethoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]ethanol
CID 29228432
2-(4-ethyl-2-methoxyphenoxy)ethanol
CID 67567470
[3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]phenyl]methanol
CID 99834879
2-[4-[(3-butoxypropylamino)methyl]-2-methoxyphenoxy]ethanol;hydrochloride
CID 17207962
2-[4-[[1-(1,5-dimethylpyrazol-4-yl)ethylamino]methyl]-2-methoxyphenoxy]ethanol
CID 110010225

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxy-4-[[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenoxy]ethanol?
The IUPAC name of 2-[2-methoxy-4-[[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenoxy]ethanol (CID 111466382) is 2-[2-methoxy-4-[[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenoxy]ethanol.
What is the SMILES notation for 2-[2-methoxy-4-[[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenoxy]ethanol?
The canonical SMILES for 2-[2-methoxy-4-[[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenoxy]ethanol is COc1cc(CNCc2cnc3cc(C)ccn23)ccc1OCCO.
What is the InChIKey of 2-[2-methoxy-4-[[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenoxy]ethanol?
The InChIKey is ZVJUMNFOUCSRSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-14-5-6-22-16(13-21-19(22)9-14)12-20-11-15-3-4-17(25-8-7-23)18(10-15)24-2/h3-6,9-10,13,20,23H,7-8,11-12H2,1-2H3.
What are the key properties of 2-[2-methoxy-4-[[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenoxy]ethanol?
2-[2-methoxy-4-[[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenoxy]ethanol has a molecular weight of 341.41 g/mol, XLogP of 2.31, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxy-4-[[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenoxy]ethanol is sourced from PubChem (CID 111466382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).