N-[(2-fluorophenyl)methyl]-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide

C22H19FN4O2 — CID 71841450

IUPACN-[(2-fluorophenyl)methyl]-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide
SMILESCc1ccc(-n2c(=O)n(CC(=O)NCc3ccccc3F)c3cccnc32)cc1
InChIInChI=1S/C22H19FN4O2/c1-15-8-10-17(11-9-15)27-21-19(7-4-12-24-21)26(22(27)29)14-20(28)25-13-16-5-2-3-6-18(16)23/h2-12H,13-14H2,1H3,(H,25,28)
InChIKeySBMWTWZJUBMKRX-UHFFFAOYSA-N
MW390.42 g/mol
LogP2.95
Rot. Bonds5

About N-[(2-fluorophenyl)methyl]-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide

N-[(2-fluorophenyl)methyl]-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide (PubChem CID 71841450) has the molecular formula C22H19FN4O2 and a molecular weight of 390.42 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide
PubChem CID71841450
Molecular FormulaC22H19FN4O2
Molecular Weight390.42 g/mol
Exact Mass390.15
IUPAC NameN-[(2-fluorophenyl)methyl]-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide
SMILESCc1ccc(-n2c(=O)n(CC(=O)NCc3ccccc3F)c3cccnc32)cc1
InChIInChI=1S/C22H19FN4O2/c1-15-8-10-17(11-9-15)27-21-19(7-4-12-24-21)26(22(27)29)14-20(28)25-13-16-5-2-3-6-18(16)23/h2-12H,13-14H2,1H3,(H,25,28)
InChIKeySBMWTWZJUBMKRX-UHFFFAOYSA-N
XLogP2.95
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.42
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide (CID 71841450) is N-[(2-fluorophenyl)methyl]-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide is Cc1ccc(-n2c(=O)n(CC(=O)NCc3ccccc3F)c3cccnc32)cc1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide?
The InChIKey is SBMWTWZJUBMKRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN4O2/c1-15-8-10-17(11-9-15)27-21-19(7-4-12-24-21)26(22(27)29)14-20(28)25-13-16-5-2-3-6-18(16)23/h2-12H,13-14H2,1H3,(H,25,28).
What are the key properties of N-[(2-fluorophenyl)methyl]-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide?
N-[(2-fluorophenyl)methyl]-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide has a molecular weight of 390.42 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide is sourced from PubChem (CID 71841450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).