N-(1-benzyl-3-methyl-2-oxoimidazo[4,5-b]pyridin-6-yl)-N-ethylacetamide

C18H20N4O2 — CID 129248502

IUPACN-(1-benzyl-3-methyl-2-oxoimidazo[4,5-b]pyridin-6-yl)-N-ethylacetamide
SMILESCCN(C(C)=O)c1cnc2c(c1)n(Cc1ccccc1)c(=O)n2C
InChIInChI=1S/C18H20N4O2/c1-4-21(13(2)23)15-10-16-17(19-11-15)20(3)18(24)22(16)12-14-8-6-5-7-9-14/h5-11H,4,12H2,1-3H3
InChIKeyBJONIZFMGSCRNJ-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.16
Rot. Bonds4

About N-(1-benzyl-3-methyl-2-oxoimidazo[4,5-b]pyridin-6-yl)-N-ethylacetamide

N-(1-benzyl-3-methyl-2-oxoimidazo[4,5-b]pyridin-6-yl)-N-ethylacetamide (PubChem CID 129248502) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-(1-benzyl-3-methyl-2-oxoimidazo[4,5-b]pyridin-6-yl)-N-ethylacetamide.

Molecular Properties

Compound NameN-(1-benzyl-3-methyl-2-oxoimidazo[4,5-b]pyridin-6-yl)-N-ethylacetamide
PubChem CID129248502
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC NameN-(1-benzyl-3-methyl-2-oxoimidazo[4,5-b]pyridin-6-yl)-N-ethylacetamide
SMILESCCN(C(C)=O)c1cnc2c(c1)n(Cc1ccccc1)c(=O)n2C
InChIInChI=1S/C18H20N4O2/c1-4-21(13(2)23)15-10-16-17(19-11-15)20(3)18(24)22(16)12-14-8-6-5-7-9-14/h5-11H,4,12H2,1-3H3
InChIKeyBJONIZFMGSCRNJ-UHFFFAOYSA-N
XLogP2.16
TPSA60.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-benzyl-3-methyl-2-oxoimidazo[4,5-b]pyridin-6-yl)-N-methylacetamide
CID 129248472
N-(1-benzyl-3-methyl-2-oxoimidazo[4,5-b]pyridin-6-yl)-3-chloro-N-methylpropanamide
CID 129248593
5-[(1-benzyl-3-methyl-2-oxoimidazo[4,5-b]pyridin-6-yl)amino]pentanoyl chloride
CID 139446985
N-ethyl-2-[2-(4-fluorophenyl)-9-methyl-8-oxopurin-7-yl]-N-phenylacetamide
CID 22617792
3-benzyl-N,N-diethyl-1,7-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-5-carboxamide
CID 53097001
methyl 3-benzyl-1-methyl-2,4-dioxopyrido[3,4-d]pyrimidine-6-carboxylate
CID 59926336
9-benzyl-1,7-dimethylpurine-6,8-dione
CID 163811964
N-[(1,3-dimethyl-2,4-dioxopteridin-6-yl)methyl]-N-phenylacetamide
CID 10854551
1-benzyl-3,7-dimethylpurine-2,6-dione;chloro hypochlorite;selane
CID 174537042
1-benzyl-8-bromo-3-methyl-7-(3-oxobutan-2-yl)purine-2,6-dione
CID 132585713
4-[(3-methyl-2-oxobenzimidazol-1-yl)methyl]benzoic acid
CID 43628513
N-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide
CID 18582865

Frequently Asked Questions

What is the IUPAC name of N-(1-benzyl-3-methyl-2-oxoimidazo[4,5-b]pyridin-6-yl)-N-ethylacetamide?
The IUPAC name of N-(1-benzyl-3-methyl-2-oxoimidazo[4,5-b]pyridin-6-yl)-N-ethylacetamide (CID 129248502) is N-(1-benzyl-3-methyl-2-oxoimidazo[4,5-b]pyridin-6-yl)-N-ethylacetamide.
What is the SMILES notation for N-(1-benzyl-3-methyl-2-oxoimidazo[4,5-b]pyridin-6-yl)-N-ethylacetamide?
The canonical SMILES for N-(1-benzyl-3-methyl-2-oxoimidazo[4,5-b]pyridin-6-yl)-N-ethylacetamide is CCN(C(C)=O)c1cnc2c(c1)n(Cc1ccccc1)c(=O)n2C.
What is the InChIKey of N-(1-benzyl-3-methyl-2-oxoimidazo[4,5-b]pyridin-6-yl)-N-ethylacetamide?
The InChIKey is BJONIZFMGSCRNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-4-21(13(2)23)15-10-16-17(19-11-15)20(3)18(24)22(16)12-14-8-6-5-7-9-14/h5-11H,4,12H2,1-3H3.
What are the key properties of N-(1-benzyl-3-methyl-2-oxoimidazo[4,5-b]pyridin-6-yl)-N-ethylacetamide?
N-(1-benzyl-3-methyl-2-oxoimidazo[4,5-b]pyridin-6-yl)-N-ethylacetamide has a molecular weight of 324.38 g/mol, XLogP of 2.16, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzyl-3-methyl-2-oxoimidazo[4,5-b]pyridin-6-yl)-N-ethylacetamide is sourced from PubChem (CID 129248502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).