3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide

C10H8FN3O2 — CID 115646253

IUPAC3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
SMILESCc1cc(NC(=O)c2ccncc2F)no1
InChIInChI=1S/C10H8FN3O2/c1-6-4-9(14-16-6)13-10(15)7-2-3-12-5-8(7)11/h2-5H,1H3,(H,13,14,15)
InChIKeyFKEAAFMKLUDCSR-UHFFFAOYSA-N
MW221.19 g/mol
LogP1.77
Rot. Bonds2

About 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide

3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide (PubChem CID 115646253) has the molecular formula C10H8FN3O2 and a molecular weight of 221.19 g/mol. Its IUPAC name is 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
PubChem CID115646253
Molecular FormulaC10H8FN3O2
Molecular Weight221.19 g/mol
Exact Mass221.06
IUPAC Name3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
SMILESCc1cc(NC(=O)c2ccncc2F)no1
InChIInChI=1S/C10H8FN3O2/c1-6-4-9(14-16-6)13-10(15)7-2-3-12-5-8(7)11/h2-5H,1H3,(H,13,14,15)
InChIKeyFKEAAFMKLUDCSR-UHFFFAOYSA-N
XLogP1.77
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.19
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 62509692
3-fluoro-N-(6-methyl-2-pyridinyl)pyridine-4-carboxamide
CID 115645542
3-fluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 103738947
3-fluoro-2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 62649569
2-fluoro-N-(5-methyl-1,2-oxazol-3-yl)-5-phenylbenzamide
CID 110429071
N-(3-amino-4-methylphenyl)-3-fluoropyridine-4-carboxamide
CID 64950847
3-fluoro-N-[5-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridinyl]pyridine-4-carboxamide
CID 58487162
4-amino-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylpyrimidine-5-carboxamide
CID 83574670
3-fluoro-N-(6-propan-2-ylpyrazin-2-yl)pyridine-4-carboxamide
CID 146357330
5-amino-2-bromo-4-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 62831072
3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)-2-(propylamino)pyridine-4-carboxamide
CID 105384409
3-fluoro-N-(6-methyl-5-nitro-2-pyridinyl)pyridine-4-carboxamide
CID 71849348

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The IUPAC name of 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide (CID 115646253) is 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide is Cc1cc(NC(=O)c2ccncc2F)no1.
What is the InChIKey of 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The InChIKey is FKEAAFMKLUDCSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN3O2/c1-6-4-9(14-16-6)13-10(15)7-2-3-12-5-8(7)11/h2-5H,1H3,(H,13,14,15).
What are the key properties of 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide has a molecular weight of 221.19 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 115646253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).