4-methoxy-N-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]benzamide

C19H20N4O3 — CID 134792073

IUPAC4-methoxy-N-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]benzamide
SMILESCOc1ccc(C(=O)NC2CCCN(c3nc4ncccc4o3)C2)cc1
InChIInChI=1S/C19H20N4O3/c1-25-15-8-6-13(7-9-15)18(24)21-14-4-3-11-23(12-14)19-22-17-16(26-19)5-2-10-20-17/h2,5-10,14H,3-4,11-12H2,1H3,(H,21,24)
InChIKeyDVJCYTQGBJOYRH-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.63
Rot. Bonds4

About 4-methoxy-N-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]benzamide

4-methoxy-N-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]benzamide (PubChem CID 134792073) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is 4-methoxy-N-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]benzamide
PubChem CID134792073
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name4-methoxy-N-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]benzamide
SMILESCOc1ccc(C(=O)NC2CCCN(c3nc4ncccc4o3)C2)cc1
InChIInChI=1S/C19H20N4O3/c1-25-15-8-6-13(7-9-15)18(24)21-14-4-3-11-23(12-14)19-22-17-16(26-19)5-2-10-20-17/h2,5-10,14H,3-4,11-12H2,1H3,(H,21,24)
InChIKeyDVJCYTQGBJOYRH-UHFFFAOYSA-N
XLogP2.63
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]benzamide?
The IUPAC name of 4-methoxy-N-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]benzamide (CID 134792073) is 4-methoxy-N-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]benzamide.
What is the SMILES notation for 4-methoxy-N-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]benzamide?
The canonical SMILES for 4-methoxy-N-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]benzamide is COc1ccc(C(=O)NC2CCCN(c3nc4ncccc4o3)C2)cc1.
What is the InChIKey of 4-methoxy-N-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]benzamide?
The InChIKey is DVJCYTQGBJOYRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-25-15-8-6-13(7-9-15)18(24)21-14-4-3-11-23(12-14)19-22-17-16(26-19)5-2-10-20-17/h2,5-10,14H,3-4,11-12H2,1H3,(H,21,24).
What are the key properties of 4-methoxy-N-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]benzamide?
4-methoxy-N-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]benzamide has a molecular weight of 352.39 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]benzamide is sourced from PubChem (CID 134792073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).