3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-pyridinyl)propanamide

C18H16FN3O2 — CID 17458141

IUPAC3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-pyridinyl)propanamide
SMILESCc1ccnc(NC(=O)CCc2ncc(-c3ccccc3F)o2)c1
InChIInChI=1S/C18H16FN3O2/c1-12-8-9-20-16(10-12)22-17(23)6-7-18-21-11-15(24-18)13-4-2-3-5-14(13)19/h2-5,8-11H,6-7H2,1H3,(H,20,22,23)
InChIKeyAPNVISPQKWIIKO-UHFFFAOYSA-N
MW325.34 g/mol
LogP3.76
Rot. Bonds5

About 3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-pyridinyl)propanamide

3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-pyridinyl)propanamide (PubChem CID 17458141) has the molecular formula C18H16FN3O2 and a molecular weight of 325.34 g/mol. Its IUPAC name is 3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-pyridinyl)propanamide
PubChem CID17458141
Molecular FormulaC18H16FN3O2
Molecular Weight325.34 g/mol
Exact Mass325.12
IUPAC Name3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-pyridinyl)propanamide
SMILESCc1ccnc(NC(=O)CCc2ncc(-c3ccccc3F)o2)c1
InChIInChI=1S/C18H16FN3O2/c1-12-8-9-20-16(10-12)22-17(23)6-7-18-21-11-15(24-18)13-4-2-3-5-14(13)19/h2-5,8-11H,6-7H2,1H3,(H,20,22,23)
InChIKeyAPNVISPQKWIIKO-UHFFFAOYSA-N
XLogP3.76
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.34
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Oxazolo(4,5-b)pyridine, 2-(2-fluorophenyl)-
CID 1971814
Pyridine, 4-(5-phenyl-2-oxazolyl)-
CID 156519
3-methyl-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]butanamide
CID 4089406
N-(4-Oxazolo[4,5-b]pyridin-2-yl-benzyl)-propionamide
CID 6463413
N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-2-phenylacetamide
CID 712921
N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]butanamide
CID 718610
N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)hexanamide
CID 3245177
2-[3-(Oxazol-5-yl)phenylamino]-6-(3-acetamidophenyl)pyrazine
CID 11574273
1-[3-([1,3]Oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-propylurea
CID 24712013
2-Phenyl-5-trifluoromethyl-oxazole-4-carboxylic acid (6-diethylamino-pyridin-3-yl)-amide
CID 57391496
Oxazolo(4,5-b)pyridine, 2-(2,6-difluorophenyl)-
CID 3040487
Aminoxazole 23
CID 5329403

Frequently Asked Questions

What is the IUPAC name of 3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-pyridinyl)propanamide?
The IUPAC name of 3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-pyridinyl)propanamide (CID 17458141) is 3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-pyridinyl)propanamide is Cc1ccnc(NC(=O)CCc2ncc(-c3ccccc3F)o2)c1.
What is the InChIKey of 3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-pyridinyl)propanamide?
The InChIKey is APNVISPQKWIIKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O2/c1-12-8-9-20-16(10-12)22-17(23)6-7-18-21-11-15(24-18)13-4-2-3-5-14(13)19/h2-5,8-11H,6-7H2,1H3,(H,20,22,23).
What are the key properties of 3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-pyridinyl)propanamide?
3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-pyridinyl)propanamide has a molecular weight of 325.34 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 17458141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).