2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide

C19H22N4O2 — CID 71842723

IUPAC2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide
SMILESCCCn1c(CCNC(=O)c2ccccc2OC)nc2cccnc21
InChIInChI=1S/C19H22N4O2/c1-3-13-23-17(22-15-8-6-11-20-18(15)23)10-12-21-19(24)14-7-4-5-9-16(14)25-2/h4-9,11H,3,10,12-13H2,1-2H3,(H,21,24)
InChIKeyLOYDTXIWKHJYEY-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.82
Rot. Bonds7

About 2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide

2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide (PubChem CID 71842723) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide
PubChem CID71842723
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide
SMILESCCCn1c(CCNC(=O)c2ccccc2OC)nc2cccnc21
InChIInChI=1S/C19H22N4O2/c1-3-13-23-17(22-15-8-6-11-20-18(15)23)10-12-21-19(24)14-7-4-5-9-16(14)25-2/h4-9,11H,3,10,12-13H2,1-2H3,(H,21,24)
InChIKeyLOYDTXIWKHJYEY-UHFFFAOYSA-N
XLogP2.82
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]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

2-methoxy-N-[2-[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]ethyl]benzamide
CID 50843507
2,4-dimethyl-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide
CID 71842715
2-methoxy-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide
CID 16976201
N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-2-methoxybenzamide
CID 16976194
2-methoxy-N-[3-(1-pentylbenzimidazol-2-yl)propyl]benzamide
CID 4753688
2-methoxy-N-[(1-propylbenzimidazol-2-yl)methyl]benzamide
CID 17007570
methyl 2-[2-[2-[(2-methoxybenzoyl)amino]ethyl]benzimidazol-1-yl]acetate
CID 16976330
N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-methoxybenzamide
CID 16990090
2-methoxy-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide
CID 16990094
2-methoxy-N-[2-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide
CID 16976230
2-(3-methoxypropyl)-3-propylimidazo[4,5-b]pyridine
CID 117159722
2-fluoro-N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide
CID 53143732

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide (CID 71842723) is 2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide is CCCn1c(CCNC(=O)c2ccccc2OC)nc2cccnc21.
What is the InChIKey of 2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide?
The InChIKey is LOYDTXIWKHJYEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-3-13-23-17(22-15-8-6-11-20-18(15)23)10-12-21-19(24)14-7-4-5-9-16(14)25-2/h4-9,11H,3,10,12-13H2,1-2H3,(H,21,24).
What are the key properties of 2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide?
2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide has a molecular weight of 338.41 g/mol, XLogP of 2.82, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide is sourced from PubChem (CID 71842723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).