2-fluoro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide

C19H12FN3O2 — CID 659778

IUPAC2-fluoro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide
SMILESO=C(Nc1ccc2oc(-c3ccncc3)nc2c1)c1ccccc1F
InChIInChI=1S/C19H12FN3O2/c20-15-4-2-1-3-14(15)18(24)22-13-5-6-17-16(11-13)23-19(25-17)12-7-9-21-10-8-12/h1-11H,(H,22,24)
InChIKeyLQVVICXWVGCFNC-UHFFFAOYSA-N
MW333.32 g/mol
LogP4.28
Rot. Bonds3

About 2-fluoro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide

2-fluoro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide (PubChem CID 659778) has the molecular formula C19H12FN3O2 and a molecular weight of 333.32 g/mol. Its IUPAC name is 2-fluoro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide
PubChem CID659778
Molecular FormulaC19H12FN3O2
Molecular Weight333.32 g/mol
Exact Mass333.09
IUPAC Name2-fluoro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide
SMILESO=C(Nc1ccc2oc(-c3ccncc3)nc2c1)c1ccccc1F
InChIInChI=1S/C19H12FN3O2/c20-15-4-2-1-3-14(15)18(24)22-13-5-6-17-16(11-13)23-19(25-17)12-7-9-21-10-8-12/h1-11H,(H,22,24)
InChIKeyLQVVICXWVGCFNC-UHFFFAOYSA-N
XLogP4.28
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.32
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-fluoro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide 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
5-Nitro-2-phenyl-1,3-benzoxazole
CID 759401
2-(3-Pyridyl)benzoxazole
CID 16803
2-(2-Methylphenyl)-1,3-benzoxazol-5-amine
CID 644436
N~2~-(2,3-Dichlorophenyl)-N-[2-(Pyridin-4-Yl)-1,3-Benzoxazol-5-Yl]-L-Alaninamide
CID 71662775
2-(1-Naphthyl)-1,3-benzoxazol-5-amine
CID 650480
2-(4-Ethylphenyl)-1,3-benzoxazol-5-amine
CID 721074
(2s)-2-(Naphthalen-1-Yloxy)-N-[2-(Pyridin-4-Yl)-1,3-Benzoxazol-5-Yl]propanamide
CID 71297189
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
2-(4-Dimethylamino-phenyl)-benzooxazol-5-ylamine
CID 735993

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide?
The IUPAC name of 2-fluoro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide (CID 659778) is 2-fluoro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide.
What is the SMILES notation for 2-fluoro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide?
The canonical SMILES for 2-fluoro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide is O=C(Nc1ccc2oc(-c3ccncc3)nc2c1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide?
The InChIKey is LQVVICXWVGCFNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12FN3O2/c20-15-4-2-1-3-14(15)18(24)22-13-5-6-17-16(11-13)23-19(25-17)12-7-9-21-10-8-12/h1-11H,(H,22,24).
What are the key properties of 2-fluoro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide?
2-fluoro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide has a molecular weight of 333.32 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide is sourced from PubChem (CID 659778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).