N-[4-(cyclopropylcarbamoyl)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C26H24N4O3 — CID 18287359

IUPACN-[4-(cyclopropylcarbamoyl)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCc1ccc2nc(COc3cccc(C(=O)Nc4ccc(C(=O)NC5CC5)cc4)c3)cn2c1
InChIInChI=1S/C26H24N4O3/c1-17-5-12-24-27-22(15-30(24)14-17)16-33-23-4-2-3-19(13-23)26(32)29-20-8-6-18(7-9-20)25(31)28-21-10-11-21/h2-9,12-15,21H,10-11,16H2,1H3,(H,28,31)(H,29,32)
InChIKeyRZEGOXJDEWAIHG-UHFFFAOYSA-N
MW440.50 g/mol
LogP4.37
Rot. Bonds7

About N-[4-(cyclopropylcarbamoyl)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-[4-(cyclopropylcarbamoyl)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 18287359) has the molecular formula C26H24N4O3 and a molecular weight of 440.50 g/mol. Its IUPAC name is N-[4-(cyclopropylcarbamoyl)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

Compound NameN-[4-(cyclopropylcarbamoyl)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
PubChem CID18287359
Molecular FormulaC26H24N4O3
Molecular Weight440.50 g/mol
Exact Mass440.18
IUPAC NameN-[4-(cyclopropylcarbamoyl)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCc1ccc2nc(COc3cccc(C(=O)Nc4ccc(C(=O)NC5CC5)cc4)c3)cn2c1
InChIInChI=1S/C26H24N4O3/c1-17-5-12-24-27-22(15-30(24)14-17)16-33-23-4-2-3-19(13-23)26(32)29-20-8-6-18(7-9-20)25(31)28-21-10-11-21/h2-9,12-15,21H,10-11,16H2,1H3,(H,28,31)(H,29,32)
InChIKeyRZEGOXJDEWAIHG-UHFFFAOYSA-N
XLogP4.37
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.50
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-(cyclopropylcarbamoyl)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,5-dimethylphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 42063589
3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide
CID 30661051
N-ethyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 51112147
N-(2-methoxyethyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 134024136
2-chloro-N-(2-methoxyethyl)-4-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]benzamide
CID 55877255
3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methylpiperidin-3-yl)benzamide
CID 120574546
N-(5-acetamido-2-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617141
3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 18209521
N-[3-(methylamino)propyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 119430842
methyl 2-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]acetate
CID 52552732
N-(4-chloro-2-methylphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 41478728
[4-(methylamino)piperidin-1-yl]-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone;dihydrochloride
CID 119560978

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopropylcarbamoyl)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The IUPAC name of N-[4-(cyclopropylcarbamoyl)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 18287359) is N-[4-(cyclopropylcarbamoyl)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.
What is the SMILES notation for N-[4-(cyclopropylcarbamoyl)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The canonical SMILES for N-[4-(cyclopropylcarbamoyl)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is Cc1ccc2nc(COc3cccc(C(=O)Nc4ccc(C(=O)NC5CC5)cc4)c3)cn2c1.
What is the InChIKey of N-[4-(cyclopropylcarbamoyl)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The InChIKey is RZEGOXJDEWAIHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N4O3/c1-17-5-12-24-27-22(15-30(24)14-17)16-33-23-4-2-3-19(13-23)26(32)29-20-8-6-18(7-9-20)25(31)28-21-10-11-21/h2-9,12-15,21H,10-11,16H2,1H3,(H,28,31)(H,29,32).
What are the key properties of N-[4-(cyclopropylcarbamoyl)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
N-[4-(cyclopropylcarbamoyl)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 440.50 g/mol, XLogP of 4.37, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopropylcarbamoyl)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 18287359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).