N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]pentanamide

C17H17N3O2 — CID 659927

IUPACN-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1cccc(-c2nc3ncccc3o2)c1
InChIInChI=1S/C17H17N3O2/c1-2-3-9-15(21)19-13-7-4-6-12(11-13)17-20-16-14(22-17)8-5-10-18-16/h4-8,10-11H,2-3,9H2,1H3,(H,19,21)
InChIKeyUNRZTYIEBHNKPZ-UHFFFAOYSA-N
MW295.34 g/mol
LogP4.02
Rot. Bonds5

About N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]pentanamide

N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]pentanamide (PubChem CID 659927) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]pentanamide.

Molecular Properties

Compound NameN-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]pentanamide
PubChem CID659927
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC NameN-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1cccc(-c2nc3ncccc3o2)c1
InChIInChI=1S/C17H17N3O2/c1-2-3-9-15(21)19-13-7-4-6-12(11-13)17-20-16-14(22-17)8-5-10-18-16/h4-8,10-11H,2-3,9H2,1H3,(H,19,21)
InChIKeyUNRZTYIEBHNKPZ-UHFFFAOYSA-N
XLogP4.02
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]pentanamide?
The IUPAC name of N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]pentanamide (CID 659927) is N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]pentanamide.
What is the SMILES notation for N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]pentanamide?
The canonical SMILES for N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]pentanamide is CCCCC(=O)Nc1cccc(-c2nc3ncccc3o2)c1.
What is the InChIKey of N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]pentanamide?
The InChIKey is UNRZTYIEBHNKPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-2-3-9-15(21)19-13-7-4-6-12(11-13)17-20-16-14(22-17)8-5-10-18-16/h4-8,10-11H,2-3,9H2,1H3,(H,19,21).
What are the key properties of N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]pentanamide?
N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]pentanamide has a molecular weight of 295.34 g/mol, XLogP of 4.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]pentanamide is sourced from PubChem (CID 659927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).