2-phenyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide

C20H15N3O2 — CID 876095

IUPAC2-phenyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1ccc2oc(-c3cccnc3)nc2c1
InChIInChI=1S/C20H15N3O2/c24-19(11-14-5-2-1-3-6-14)22-16-8-9-18-17(12-16)23-20(25-18)15-7-4-10-21-13-15/h1-10,12-13H,11H2,(H,22,24)
InChIKeyVXRNZZQITRRJGV-UHFFFAOYSA-N
MW329.36 g/mol
LogP4.07
Rot. Bonds4

About 2-phenyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide

2-phenyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide (PubChem CID 876095) has the molecular formula C20H15N3O2 and a molecular weight of 329.36 g/mol. Its IUPAC name is 2-phenyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide
PubChem CID876095
Molecular FormulaC20H15N3O2
Molecular Weight329.36 g/mol
Exact Mass329.12
IUPAC Name2-phenyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1ccc2oc(-c3cccnc3)nc2c1
InChIInChI=1S/C20H15N3O2/c24-19(11-14-5-2-1-3-6-14)22-16-8-9-18-17(12-16)23-20(25-18)15-7-4-10-21-13-15/h1-10,12-13H,11H2,(H,22,24)
InChIKeyVXRNZZQITRRJGV-UHFFFAOYSA-N
XLogP4.07
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-phenyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-Aminophenyl)benzoxazol-5-amine
CID 614385
2-(3-Pyridyl)benzoxazole
CID 16803
2-(2-Methylphenyl)-1,3-benzoxazol-5-amine
CID 644436
2-(4-Ethylphenyl)-1,3-benzoxazol-5-amine
CID 721074
N-[(2S)-oxolan-2-ylmethyl]-2,3-diphenylfuro[2,3-b]pyridin-4-amine
CID 11603130
(2s)-2-(Naphthalen-1-Yloxy)-N-[2-(Pyridin-4-Yl)-1,3-Benzoxazol-5-Yl]propanamide
CID 71297189
N-[1-[2-[6-[3-(cyclopropylmethoxy)phenoxy]-3-pyridinyl]-1,3-benzoxazol-6-yl]ethyl]acetamide
CID 130472810
2-chloro-N-[2-(5-methyl-3-pyridinyl)-1,3-benzoxazol-5-yl]-5-nitrobenzamide
CID 168286941
2-chloro-N-[2-(6-ethyl-3-pyridinyl)-1,3-benzoxazol-5-yl]-5-nitrobenzamide
CID 168295652
4-fluoro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide
CID 675056
N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide
CID 921484
3-ethoxy-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide
CID 1414353

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide?
The IUPAC name of 2-phenyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide (CID 876095) is 2-phenyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide.
What is the SMILES notation for 2-phenyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide?
The canonical SMILES for 2-phenyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide is O=C(Cc1ccccc1)Nc1ccc2oc(-c3cccnc3)nc2c1.
What is the InChIKey of 2-phenyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide?
The InChIKey is VXRNZZQITRRJGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O2/c24-19(11-14-5-2-1-3-6-14)22-16-8-9-18-17(12-16)23-20(25-18)15-7-4-10-21-13-15/h1-10,12-13H,11H2,(H,22,24).
What are the key properties of 2-phenyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide?
2-phenyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide has a molecular weight of 329.36 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide is sourced from PubChem (CID 876095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).