5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide

C19H17FN4O3 — CID 37342413

IUPAC5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)c1cc(-c2ccccc2F)on1
InChIInChI=1S/C19H17FN4O3/c20-15-4-2-1-3-14(15)17-11-16(23-27-17)19(25)22-18-6-5-13(12-21-18)24-7-9-26-10-8-24/h1-6,11-12H,7-10H2,(H,21,22,25)
InChIKeyRZHQILOQPUWCQY-UHFFFAOYSA-N
MW368.37 g/mol
LogP2.96
Rot. Bonds4

About 5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide

5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide (PubChem CID 37342413) has the molecular formula C19H17FN4O3 and a molecular weight of 368.37 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide
PubChem CID37342413
Molecular FormulaC19H17FN4O3
Molecular Weight368.37 g/mol
Exact Mass368.13
IUPAC Name5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)c1cc(-c2ccccc2F)on1
InChIInChI=1S/C19H17FN4O3/c20-15-4-2-1-3-14(15)17-11-16(23-27-17)19(25)22-18-6-5-13(12-21-18)24-7-9-26-10-8-24/h1-6,11-12H,7-10H2,(H,21,22,25)
InChIKeyRZHQILOQPUWCQY-UHFFFAOYSA-N
XLogP2.96
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.37
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 38140626
3-chloro-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 38139828
4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 146084918
N-(5-morpholin-4-yl-2-pyridinyl)-1-benzofuran-2-carboxamide
CID 134053222
2-chloro-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-4-carboxamide
CID 33447939
3,4,5,6-tetrachloro-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-2-carboxamide
CID 56573813
2-(difluoromethoxy)-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 25345280
5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)-1H-indole-2-carboxamide
CID 134002725
1-(2,6-difluorophenyl)-4-methyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrazole-3-carboxamide
CID 119044309
N-(5-morpholin-4-yl-2-pyridinyl)-2-oxochromene-3-carboxamide
CID 47020558
3-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-1-benzothiophene-2-carboxamide
CID 134053278
2,6-difluoro-N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]benzamide
CID 86992589

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide (CID 37342413) is 5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide is O=C(Nc1ccc(N2CCOCC2)cn1)c1cc(-c2ccccc2F)on1.
What is the InChIKey of 5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide?
The InChIKey is RZHQILOQPUWCQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN4O3/c20-15-4-2-1-3-14(15)17-11-16(23-27-17)19(25)22-18-6-5-13(12-21-18)24-7-9-26-10-8-24/h1-6,11-12H,7-10H2,(H,21,22,25).
What are the key properties of 5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide?
5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide has a molecular weight of 368.37 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 37342413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).