4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide

C26H26N4O3 — CID 46510197

IUPAC4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide
SMILESCc1cccn2cc(COc3ccc(C(=O)Nc4ccc(NC(=O)C(C)C)cc4)cc3)nc12
InChIInChI=1S/C26H26N4O3/c1-17(2)25(31)28-20-8-10-21(11-9-20)29-26(32)19-6-12-23(13-7-19)33-16-22-15-30-14-4-5-18(3)24(30)27-22/h4-15,17H,16H2,1-3H3,(H,28,31)(H,29,32)
InChIKeyNYLQFEASSCQQJW-UHFFFAOYSA-N
MW442.52 g/mol
LogP5.07
Rot. Bonds7

About 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide

4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide (PubChem CID 46510197) has the molecular formula C26H26N4O3 and a molecular weight of 442.52 g/mol. Its IUPAC name is 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide.

Molecular Properties

Compound Name4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide
PubChem CID46510197
Molecular FormulaC26H26N4O3
Molecular Weight442.52 g/mol
Exact Mass442.20
IUPAC Name4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide
SMILESCc1cccn2cc(COc3ccc(C(=O)Nc4ccc(NC(=O)C(C)C)cc4)cc3)nc12
InChIInChI=1S/C26H26N4O3/c1-17(2)25(31)28-20-8-10-21(11-9-20)29-26(32)19-6-12-23(13-7-19)33-16-22-15-30-14-4-5-18(3)24(30)27-22/h4-15,17H,16H2,1-3H3,(H,28,31)(H,29,32)
InChIKeyNYLQFEASSCQQJW-UHFFFAOYSA-N
XLogP5.07
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.52
LogP ≤ 55.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenyl]pyridine-4-carboxamide
CID 55610449
N-(3-hydroxy-2-pyridinyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 30946382
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 16608470
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide
CID 16613343
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide
CID 46510382
N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 55956911
N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide
CID 42093656
N-[4-(methylcarbamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 18278813
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(pyridin-2-ylmethyl)benzamide
CID 16613024
4-butoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055781
N-(3-iodophenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 16621282
N-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 46476484

Frequently Asked Questions

What is the IUPAC name of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide?
The IUPAC name of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide (CID 46510197) is 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide.
What is the SMILES notation for 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide?
The canonical SMILES for 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide is Cc1cccn2cc(COc3ccc(C(=O)Nc4ccc(NC(=O)C(C)C)cc4)cc3)nc12.
What is the InChIKey of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide?
The InChIKey is NYLQFEASSCQQJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N4O3/c1-17(2)25(31)28-20-8-10-21(11-9-20)29-26(32)19-6-12-23(13-7-19)33-16-22-15-30-14-4-5-18(3)24(30)27-22/h4-15,17H,16H2,1-3H3,(H,28,31)(H,29,32).
What are the key properties of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide?
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide has a molecular weight of 442.52 g/mol, XLogP of 5.07, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide is sourced from PubChem (CID 46510197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).