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

C10H8FN3O2 — CID 104600458

IUPAC3-fluoro-N-(1,2-oxazol-5-ylmethyl)pyridine-4-carboxamide
SMILESO=C(NCc1ccno1)c1ccncc1F
InChIInChI=1S/C10H8FN3O2/c11-9-6-12-3-2-8(9)10(15)13-5-7-1-4-14-16-7/h1-4,6H,5H2,(H,13,15)
InChIKeyCUQUCVTUVMEEBI-UHFFFAOYSA-N
MW221.19 g/mol
LogP1.14
Rot. Bonds3

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

3-fluoro-N-(1,2-oxazol-5-ylmethyl)pyridine-4-carboxamide (PubChem CID 104600458) has the molecular formula C10H8FN3O2 and a molecular weight of 221.19 g/mol. Its IUPAC name is 3-fluoro-N-(1,2-oxazol-5-ylmethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-fluoro-N-(1,2-oxazol-5-ylmethyl)pyridine-4-carboxamide
PubChem CID104600458
Molecular FormulaC10H8FN3O2
Molecular Weight221.19 g/mol
Exact Mass221.06
IUPAC Name3-fluoro-N-(1,2-oxazol-5-ylmethyl)pyridine-4-carboxamide
SMILESO=C(NCc1ccno1)c1ccncc1F
InChIInChI=1S/C10H8FN3O2/c11-9-6-12-3-2-8(9)10(15)13-5-7-1-4-14-16-7/h1-4,6H,5H2,(H,13,15)
InChIKeyCUQUCVTUVMEEBI-UHFFFAOYSA-N
XLogP1.14
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.19
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-4,5-difluoro-N-(1,2-oxazol-5-ylmethyl)benzamide
CID 114185706
3-fluoro-N-[(4-hydroxyphenyl)methyl]pyridine-4-carboxamide
CID 113241006
2-amino-3-fluoro-N-(1,2-oxazol-5-ylmethyl)pyridine-4-carboxamide
CID 106423000
3-fluoro-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
CID 115645421
N-[(2,5-difluorophenyl)methyl]-3-fluoropyridine-4-carboxamide
CID 115646128
2-fluoro-3-methyl-N-(1,2-oxazol-5-ylmethyl)benzamide
CID 104600341
N-[(2,4-difluorophenyl)methyl]-3-fluoropyridine-4-carboxamide
CID 115645752
3-fluoro-2-(methylamino)-N-(1,2-oxazol-5-ylmethyl)benzamide
CID 106423060
ethyl 5-[[(3-fluoropyridine-4-carbonyl)amino]methyl]furan-2-carboxylate
CID 71976284
N-(1,2-oxazol-5-ylmethyl)-2-sulfanylbenzamide
CID 106423406
N-[(2-bromophenyl)methyl]-3-fluoropyridine-4-carboxamide
CID 64949510
N-(2,2-dimethylpropyl)-3-fluoropyridine-4-carboxamide
CID 115646049

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(1,2-oxazol-5-ylmethyl)pyridine-4-carboxamide?
The IUPAC name of 3-fluoro-N-(1,2-oxazol-5-ylmethyl)pyridine-4-carboxamide (CID 104600458) is 3-fluoro-N-(1,2-oxazol-5-ylmethyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-fluoro-N-(1,2-oxazol-5-ylmethyl)pyridine-4-carboxamide?
The canonical SMILES for 3-fluoro-N-(1,2-oxazol-5-ylmethyl)pyridine-4-carboxamide is O=C(NCc1ccno1)c1ccncc1F.
What is the InChIKey of 3-fluoro-N-(1,2-oxazol-5-ylmethyl)pyridine-4-carboxamide?
The InChIKey is CUQUCVTUVMEEBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN3O2/c11-9-6-12-3-2-8(9)10(15)13-5-7-1-4-14-16-7/h1-4,6H,5H2,(H,13,15).
What are the key properties of 3-fluoro-N-(1,2-oxazol-5-ylmethyl)pyridine-4-carboxamide?
3-fluoro-N-(1,2-oxazol-5-ylmethyl)pyridine-4-carboxamide has a molecular weight of 221.19 g/mol, XLogP of 1.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(1,2-oxazol-5-ylmethyl)pyridine-4-carboxamide is sourced from PubChem (CID 104600458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).