3-(dimethylamino)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide

C17H16N4O2 — CID 53143047

IUPAC3-(dimethylamino)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide
SMILESCN(C)c1cccc(C(=O)Nc2cc(-c3cccnc3)no2)c1
InChIInChI=1S/C17H16N4O2/c1-21(2)14-7-3-5-12(9-14)17(22)19-16-10-15(20-23-16)13-6-4-8-18-11-13/h3-11H,1-2H3,(H,19,22)
InChIKeyYKAOEUDJJHBZOO-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.05
Rot. Bonds4

About 3-(dimethylamino)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide

3-(dimethylamino)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide (PubChem CID 53143047) has the molecular formula C17H16N4O2 and a molecular weight of 308.34 g/mol. Its IUPAC name is 3-(dimethylamino)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide
PubChem CID53143047
Molecular FormulaC17H16N4O2
Molecular Weight308.34 g/mol
Exact Mass308.13
IUPAC Name3-(dimethylamino)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide
SMILESCN(C)c1cccc(C(=O)Nc2cc(-c3cccnc3)no2)c1
InChIInChI=1S/C17H16N4O2/c1-21(2)14-7-3-5-12(9-14)17(22)19-16-10-15(20-23-16)13-6-4-8-18-11-13/h3-11H,1-2H3,(H,19,22)
InChIKeyYKAOEUDJJHBZOO-UHFFFAOYSA-N
XLogP3.05
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide?
The IUPAC name of 3-(dimethylamino)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide (CID 53143047) is 3-(dimethylamino)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide.
What is the SMILES notation for 3-(dimethylamino)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide?
The canonical SMILES for 3-(dimethylamino)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide is CN(C)c1cccc(C(=O)Nc2cc(-c3cccnc3)no2)c1.
What is the InChIKey of 3-(dimethylamino)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide?
The InChIKey is YKAOEUDJJHBZOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O2/c1-21(2)14-7-3-5-12(9-14)17(22)19-16-10-15(20-23-16)13-6-4-8-18-11-13/h3-11H,1-2H3,(H,19,22).
What are the key properties of 3-(dimethylamino)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide?
3-(dimethylamino)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide has a molecular weight of 308.34 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)benzamide is sourced from PubChem (CID 53143047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).