8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine

C18H21N3O2 — CID 57325066

IUPAC8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(COc2cccn3c(N(C)C)c(C)nc23)cc1
InChIInChI=1S/C18H21N3O2/c1-13-18(20(2)3)21-11-5-6-16(17(21)19-13)23-12-14-7-9-15(22-4)10-8-14/h5-11H,12H2,1-4H3
InChIKeySWGZAUUHUCULBT-UHFFFAOYSA-N
MW311.39 g/mol
LogP3.30
Rot. Bonds5

About 8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine

8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine (PubChem CID 57325066) has the molecular formula C18H21N3O2 and a molecular weight of 311.39 g/mol. Its IUPAC name is 8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine
PubChem CID57325066
Molecular FormulaC18H21N3O2
Molecular Weight311.39 g/mol
Exact Mass311.16
IUPAC Name8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(COc2cccn3c(N(C)C)c(C)nc23)cc1
InChIInChI=1S/C18H21N3O2/c1-13-18(20(2)3)21-11-5-6-16(17(21)19-13)23-12-14-7-9-15(22-4)10-8-14/h5-11H,12H2,1-4H3
InChIKeySWGZAUUHUCULBT-UHFFFAOYSA-N
XLogP3.30
TPSA39.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol
CID 70511845
N,N,2,5-tetramethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
CID 70510845
3-bromo-2-(4-methoxyphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridine
CID 101390623
3-[1-(2-chlorophenyl)-5-methylpyrazol-3-yl]-9-[(4-methoxyphenyl)methoxy]-2-methylpyrido[1,2-a]pyrimidin-4-one
CID 42804913
[8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol
CID 70511743
2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 57261502
9-[[4-(4-chlorobenzoyl)phenyl]methoxy]-2,3-dimethylpyrido[1,2-a]pyrimidin-4-one
CID 18919249
3-[1-(3-methoxyphenyl)-5-methylpyrazol-3-yl]-2-methyl-9-[(4-nitrophenyl)methoxy]pyrido[1,2-a]pyrimidin-4-one
CID 42804935
2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine
CID 117061944
methyl 2-[[3-[2-ethylbutanoyl(methyl)amino]-2-methylimidazo[1,2-a]pyridin-8-yl]oxymethyl]benzoate
CID 46943561
4-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]benzamide
CID 14368367
2-[(4-methoxyphenyl)methoxy]-6-methylaniline
CID 43381877

Frequently Asked Questions

What is the IUPAC name of 8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine (CID 57325066) is 8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine is COc1ccc(COc2cccn3c(N(C)C)c(C)nc23)cc1.
What is the InChIKey of 8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is SWGZAUUHUCULBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2/c1-13-18(20(2)3)21-11-5-6-16(17(21)19-13)23-12-14-7-9-15(22-4)10-8-14/h5-11H,12H2,1-4H3.
What are the key properties of 8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine?
8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 311.39 g/mol, XLogP of 3.30, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(4-methoxyphenyl)methoxy]-N,N,2-trimethylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 57325066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).