N-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenylacetamide

C20H16N4O3 — CID 42625244

IUPACN-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(Oc2ccnc3[nH]c(=O)[nH]c23)cc1
InChIInChI=1S/C20H16N4O3/c25-17(12-13-4-2-1-3-5-13)22-14-6-8-15(9-7-14)27-16-10-11-21-19-18(16)23-20(26)24-19/h1-11H,12H2,(H,22,25)(H2,21,23,24,26)
InChIKeyYSNDGOYIJQELQG-UHFFFAOYSA-N
MW360.37 g/mol
LogP3.22
Rot. Bonds5

About N-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenylacetamide

N-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenylacetamide (PubChem CID 42625244) has the molecular formula C20H16N4O3 and a molecular weight of 360.37 g/mol. Its IUPAC name is N-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenylacetamide
PubChem CID42625244
Molecular FormulaC20H16N4O3
Molecular Weight360.37 g/mol
Exact Mass360.12
IUPAC NameN-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(Oc2ccnc3[nH]c(=O)[nH]c23)cc1
InChIInChI=1S/C20H16N4O3/c25-17(12-13-4-2-1-3-5-13)22-14-6-8-15(9-7-14)27-16-10-11-21-19-18(16)23-20(26)24-19/h1-11H,12H2,(H,22,25)(H2,21,23,24,26)
InChIKeyYSNDGOYIJQELQG-UHFFFAOYSA-N
XLogP3.22
TPSA99.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.37
LogP ≤ 53.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenylacetamide?
The IUPAC name of N-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenylacetamide (CID 42625244) is N-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenylacetamide?
The canonical SMILES for N-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccc(Oc2ccnc3[nH]c(=O)[nH]c23)cc1.
What is the InChIKey of N-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenylacetamide?
The InChIKey is YSNDGOYIJQELQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O3/c25-17(12-13-4-2-1-3-5-13)22-14-6-8-15(9-7-14)27-16-10-11-21-19-18(16)23-20(26)24-19/h1-11H,12H2,(H,22,25)(H2,21,23,24,26).
What are the key properties of N-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenylacetamide?
N-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenylacetamide has a molecular weight of 360.37 g/mol, XLogP of 3.22, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenylacetamide is sourced from PubChem (CID 42625244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).