N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenoxyethyl)benzamide

C25H25N3O3 — CID 42093540

IUPACN-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenoxyethyl)benzamide
SMILESCc1ccc2nc(COc3ccc(C(=O)N(C)CCOc4ccccc4)cc3)cn2c1
InChIInChI=1S/C25H25N3O3/c1-19-8-13-24-26-21(17-28(24)16-19)18-31-23-11-9-20(10-12-23)25(29)27(2)14-15-30-22-6-4-3-5-7-22/h3-13,16-17H,14-15,18H2,1-2H3
InChIKeyWMQIFAKYEYDDGB-UHFFFAOYSA-N
MW415.49 g/mol
LogP4.37
Rot. Bonds8

About N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenoxyethyl)benzamide

N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenoxyethyl)benzamide (PubChem CID 42093540) has the molecular formula C25H25N3O3 and a molecular weight of 415.49 g/mol. Its IUPAC name is N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenoxyethyl)benzamide.

Molecular Properties

Compound NameN-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenoxyethyl)benzamide
PubChem CID42093540
Molecular FormulaC25H25N3O3
Molecular Weight415.49 g/mol
Exact Mass415.19
IUPAC NameN-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenoxyethyl)benzamide
SMILESCc1ccc2nc(COc3ccc(C(=O)N(C)CCOc4ccccc4)cc3)cn2c1
InChIInChI=1S/C25H25N3O3/c1-19-8-13-24-26-21(17-28(24)16-19)18-31-23-11-9-20(10-12-23)25(29)27(2)14-15-30-22-6-4-3-5-7-22/h3-13,16-17H,14-15,18H2,1-2H3
InChIKeyWMQIFAKYEYDDGB-UHFFFAOYSA-N
XLogP4.37
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.49
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
CID 82530473
N-[(5-bromothiophen-2-yl)methyl]-N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 42112796
1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]propan-1-one
CID 112787371
N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 60676178
N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 52552738
N'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide
CID 42093678
N-[(4-fluorophenyl)methyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 55512005
N-[(3-fluorophenyl)methyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 78836551
N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 55511756
N-ethyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 51112147
(3-anilinopyrrolidin-1-yl)-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone
CID 56503056
N-(2-methoxyethyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 134024136

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenoxyethyl)benzamide?
The IUPAC name of N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenoxyethyl)benzamide (CID 42093540) is N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenoxyethyl)benzamide.
What is the SMILES notation for N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenoxyethyl)benzamide?
The canonical SMILES for N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenoxyethyl)benzamide is Cc1ccc2nc(COc3ccc(C(=O)N(C)CCOc4ccccc4)cc3)cn2c1.
What is the InChIKey of N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenoxyethyl)benzamide?
The InChIKey is WMQIFAKYEYDDGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O3/c1-19-8-13-24-26-21(17-28(24)16-19)18-31-23-11-9-20(10-12-23)25(29)27(2)14-15-30-22-6-4-3-5-7-22/h3-13,16-17H,14-15,18H2,1-2H3.
What are the key properties of N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenoxyethyl)benzamide?
N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenoxyethyl)benzamide has a molecular weight of 415.49 g/mol, XLogP of 4.37, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenoxyethyl)benzamide is sourced from PubChem (CID 42093540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).