6-(difluoromethoxy)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-carboxamide

C11H10F2N4O3 — CID 138026866

IUPAC6-(difluoromethoxy)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-carboxamide
SMILESCN(Cc1ncon1)C(=O)c1ccc(OC(F)F)nc1
InChIInChI=1S/C11H10F2N4O3/c1-17(5-8-15-6-19-16-8)10(18)7-2-3-9(14-4-7)20-11(12)13/h2-4,6,11H,5H2,1H3
InChIKeyHLQMUVWREFLYPW-UHFFFAOYSA-N
MW284.22 g/mol
LogP1.34
Rot. Bonds5

About 6-(difluoromethoxy)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-carboxamide

6-(difluoromethoxy)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-carboxamide (PubChem CID 138026866) has the molecular formula C11H10F2N4O3 and a molecular weight of 284.22 g/mol. Its IUPAC name is 6-(difluoromethoxy)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(difluoromethoxy)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-carboxamide
PubChem CID138026866
Molecular FormulaC11H10F2N4O3
Molecular Weight284.22 g/mol
Exact Mass284.07
IUPAC Name6-(difluoromethoxy)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-carboxamide
SMILESCN(Cc1ncon1)C(=O)c1ccc(OC(F)F)nc1
InChIInChI=1S/C11H10F2N4O3/c1-17(5-8-15-6-19-16-8)10(18)7-2-3-9(14-4-7)20-11(12)13/h2-4,6,11H,5H2,1H3
InChIKeyHLQMUVWREFLYPW-UHFFFAOYSA-N
XLogP1.34
TPSA81.35 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.22
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(difluoromethoxy)-2-fluoro-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)benzamide
CID 167944805
6-(difluoromethoxy)-N-methyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide
CID 136564767
6-(difluoromethoxy)-N-propan-2-ylpyridine-3-carboxamide
CID 155585909
N-methyl-6-propan-2-yloxy-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 78872697
N-[(3-fluorophenyl)methyl]-N-methyl-6-propan-2-yloxypyridine-3-carboxamide
CID 86985471
6-(difluoromethoxy)-N'-methylpyridine-3-carbohydrazide
CID 177243780
6-methoxy-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
CID 134031313
4-(difluoromethoxy)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 86929112
N-[(5-bromothiophen-2-yl)methyl]-6-methoxy-N-methylpyridine-3-carboxamide
CID 27839528
N-[(4-bromothiophen-2-yl)methyl]-N-methyl-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
CID 55742591
N-methyl-6-phenoxy-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 87002105
N-(1H-imidazol-2-ylmethyl)-6-methoxy-N-methylpyridine-3-carboxamide
CID 63930568

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethoxy)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 6-(difluoromethoxy)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-carboxamide (CID 138026866) is 6-(difluoromethoxy)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(difluoromethoxy)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(difluoromethoxy)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-carboxamide is CN(Cc1ncon1)C(=O)c1ccc(OC(F)F)nc1.
What is the InChIKey of 6-(difluoromethoxy)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-carboxamide?
The InChIKey is HLQMUVWREFLYPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2N4O3/c1-17(5-8-15-6-19-16-8)10(18)7-2-3-9(14-4-7)20-11(12)13/h2-4,6,11H,5H2,1H3.
What are the key properties of 6-(difluoromethoxy)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-carboxamide?
6-(difluoromethoxy)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-carboxamide has a molecular weight of 284.22 g/mol, XLogP of 1.34, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethoxy)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 138026866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).