6-(difluoromethoxy)-N-propan-2-ylpyridine-3-carboxamide

C10H12F2N2O2 — CID 155585909

IUPAC6-(difluoromethoxy)-N-propan-2-ylpyridine-3-carboxamide
SMILESCC(C)NC(=O)c1ccc(OC(F)F)nc1
InChIInChI=1S/C10H12F2N2O2/c1-6(2)14-9(15)7-3-4-8(13-5-7)16-10(11)12/h3-6,10H,1-2H3,(H,14,15)
InChIKeyNHDBGIOLXPUZIF-UHFFFAOYSA-N
MW230.21 g/mol
LogP1.82
Rot. Bonds4

About 6-(difluoromethoxy)-N-propan-2-ylpyridine-3-carboxamide

6-(difluoromethoxy)-N-propan-2-ylpyridine-3-carboxamide (PubChem CID 155585909) has the molecular formula C10H12F2N2O2 and a molecular weight of 230.21 g/mol. Its IUPAC name is 6-(difluoromethoxy)-N-propan-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(difluoromethoxy)-N-propan-2-ylpyridine-3-carboxamide
PubChem CID155585909
Molecular FormulaC10H12F2N2O2
Molecular Weight230.21 g/mol
Exact Mass230.09
IUPAC Name6-(difluoromethoxy)-N-propan-2-ylpyridine-3-carboxamide
SMILESCC(C)NC(=O)c1ccc(OC(F)F)nc1
InChIInChI=1S/C10H12F2N2O2/c1-6(2)14-9(15)7-3-4-8(13-5-7)16-10(11)12/h3-6,10H,1-2H3,(H,14,15)
InChIKeyNHDBGIOLXPUZIF-UHFFFAOYSA-N
XLogP1.82
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.21
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(difluoromethoxy)-N'-methylpyridine-3-carbohydrazide
CID 177243780
2-[(6-propan-2-yloxypyridine-3-carbonyl)amino]butanoic acid
CID 119223780
6-ethynyl-N-propan-2-ylpyridine-3-carboxamide
CID 90450091
6-cyclopropyl-N-propan-2-ylpyridine-3-carboxamide
CID 121261417
N-[1-(4-fluorophenyl)ethyl]-6-methoxypyridine-3-carboxamide
CID 134016008
3-(difluoromethoxy)-N-propan-2-ylbenzamide
CID 60634617
3-hydroxy-2-[(6-methoxypyridine-3-carbonyl)amino]butanoic acid
CID 43353726
N-[(2R)-3,3-dimethylbutan-2-yl]-6-[1-(3-fluorophenyl)ethoxy]pyridine-3-carboxamide
CID 58368162
6-(difluoromethoxy)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyridine-3-carboxamide
CID 138026866
6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide
CID 95857759
N-propan-2-ylpyridazine-4-carboxamide
CID 115736010
6-(difluoromethoxy)-N-methylpyridin-3-amine
CID 122647422

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethoxy)-N-propan-2-ylpyridine-3-carboxamide?
The IUPAC name of 6-(difluoromethoxy)-N-propan-2-ylpyridine-3-carboxamide (CID 155585909) is 6-(difluoromethoxy)-N-propan-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-(difluoromethoxy)-N-propan-2-ylpyridine-3-carboxamide?
The canonical SMILES for 6-(difluoromethoxy)-N-propan-2-ylpyridine-3-carboxamide is CC(C)NC(=O)c1ccc(OC(F)F)nc1.
What is the InChIKey of 6-(difluoromethoxy)-N-propan-2-ylpyridine-3-carboxamide?
The InChIKey is NHDBGIOLXPUZIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O2/c1-6(2)14-9(15)7-3-4-8(13-5-7)16-10(11)12/h3-6,10H,1-2H3,(H,14,15).
What are the key properties of 6-(difluoromethoxy)-N-propan-2-ylpyridine-3-carboxamide?
6-(difluoromethoxy)-N-propan-2-ylpyridine-3-carboxamide has a molecular weight of 230.21 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethoxy)-N-propan-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 155585909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).