2-methoxy-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]benzamide

C20H24N4O2 — CID 16667882

IUPAC2-methoxy-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]benzamide
SMILESCOc1ccccc1C(=O)NC(CC(C)C)c1nc2cccnc2n1C
InChIInChI=1S/C20H24N4O2/c1-13(2)12-16(19-22-15-9-7-11-21-18(15)24(19)3)23-20(25)14-8-5-6-10-17(14)26-4/h5-11,13,16H,12H2,1-4H3,(H,23,25)
InChIKeyRMKZWNZFKFWLOD-UHFFFAOYSA-N
MW352.44 g/mol
LogP3.49
Rot. Bonds6

About 2-methoxy-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]benzamide

2-methoxy-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]benzamide (PubChem CID 16667882) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is 2-methoxy-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]benzamide
PubChem CID16667882
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC Name2-methoxy-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]benzamide
SMILESCOc1ccccc1C(=O)NC(CC(C)C)c1nc2cccnc2n1C
InChIInChI=1S/C20H24N4O2/c1-13(2)12-16(19-22-15-9-7-11-21-18(15)24(19)3)23-20(25)14-8-5-6-10-17(14)26-4/h5-11,13,16H,12H2,1-4H3,(H,23,25)
InChIKeyRMKZWNZFKFWLOD-UHFFFAOYSA-N
XLogP3.49
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methoxyphenyl)-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]acetamide
CID 110219032
2-methoxy-N-[2-[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]ethyl]benzamide
CID 50843507
2-methoxy-N-[2-methyl-1-(1-methylbenzimidazol-2-yl)propyl]benzamide
CID 121240654
N-[1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-3-methylbutyl]acetamide
CID 110225703
2-methoxy-N-[1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide
CID 16968045
2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide
CID 71842723
4-(2-methoxyphenyl)-3-oxo-N-propan-2-ylpyrido[2,3-b]pyrazine-2-carboxamide
CID 134800098
(2S)-2-[(2-methoxybenzoyl)amino]-4-methylpentanoic acid
CID 42255886
N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-2-methoxybenzamide
CID 16967951
N-(1-chloro-4-methylpentan-2-yl)-2-methoxybenzamide
CID 113272537
2-(2-fluorophenyl)-N-[3-methyl-1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)butyl]acetamide
CID 16668541
N-[1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-3-methylbutyl]cyclopropanecarboxamide
CID 16674902

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]benzamide?
The IUPAC name of 2-methoxy-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]benzamide (CID 16667882) is 2-methoxy-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]benzamide?
The canonical SMILES for 2-methoxy-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]benzamide is COc1ccccc1C(=O)NC(CC(C)C)c1nc2cccnc2n1C.
What is the InChIKey of 2-methoxy-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]benzamide?
The InChIKey is RMKZWNZFKFWLOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-13(2)12-16(19-22-15-9-7-11-21-18(15)24(19)3)23-20(25)14-8-5-6-10-17(14)26-4/h5-11,13,16H,12H2,1-4H3,(H,23,25).
What are the key properties of 2-methoxy-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]benzamide?
2-methoxy-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]benzamide has a molecular weight of 352.44 g/mol, XLogP of 3.49, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-methyl-1-(3-methylimidazo[4,5-b]pyridin-2-yl)butyl]benzamide is sourced from PubChem (CID 16667882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).