N-(2,6-difluoro-3-pyridinyl)-2-methylpropanamide

C9H10F2N2O — CID 103097671

IUPACN-(2,6-difluoro-3-pyridinyl)-2-methylpropanamide
SMILESCC(C)C(=O)Nc1ccc(F)nc1F
InChIInChI=1S/C9H10F2N2O/c1-5(2)9(14)12-6-3-4-7(10)13-8(6)11/h3-5H,1-2H3,(H,12,14)
InChIKeyPPSPOGXXHKAHTA-UHFFFAOYSA-N
MW200.19 g/mol
LogP1.95
Rot. Bonds2

About N-(2,6-difluoro-3-pyridinyl)-2-methylpropanamide

N-(2,6-difluoro-3-pyridinyl)-2-methylpropanamide (PubChem CID 103097671) has the molecular formula C9H10F2N2O and a molecular weight of 200.19 g/mol. Its IUPAC name is N-(2,6-difluoro-3-pyridinyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2,6-difluoro-3-pyridinyl)-2-methylpropanamide
PubChem CID103097671
Molecular FormulaC9H10F2N2O
Molecular Weight200.19 g/mol
Exact Mass200.08
IUPAC NameN-(2,6-difluoro-3-pyridinyl)-2-methylpropanamide
SMILESCC(C)C(=O)Nc1ccc(F)nc1F
InChIInChI=1S/C9H10F2N2O/c1-5(2)9(14)12-6-3-4-7(10)13-8(6)11/h3-5H,1-2H3,(H,12,14)
InChIKeyPPSPOGXXHKAHTA-UHFFFAOYSA-N
XLogP1.95
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.19
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2,2-dimethyl-N-(pyridin-3-yl)propanamide
CID 4655044
2-Methyl-n-(pyridin-3-yl)propanamide
CID 281701
2,6-Difluoropyridin-3-amine
CID 45080006
N-(pyridin-3-yl)propanamide
CID 5146703
6'-fluoro-[2,2'-bipyridin]-6(1H)-one
CID 177217693
N-3-pyridinyl-2,2-bis(trifluoromethyl)butanamide
CID 40458557
3-Aminopyridine, N-heptafluorobutyryl-
CID 4089817
N-(2,3,6-trifluoro-4-pyridinyl)acetamide
CID 11229252
N-(2,6-dimethyl-3-pyridinyl)acetamide
CID 5169017
3,3,3-trifluoro-2-methyl-N-3-pyridinyl-2-(trifluoromethyl)propanamide
CID 2827937
1-(6-Fluoro-2-methyl-3-pyridinyl)-3-(3-fluorophenyl)urea
CID 45489577
3,3-difluoro-2,2-dimethyl-N-(2-methyl-3-pyridinyl)propanamide
CID 124292015

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluoro-3-pyridinyl)-2-methylpropanamide?
The IUPAC name of N-(2,6-difluoro-3-pyridinyl)-2-methylpropanamide (CID 103097671) is N-(2,6-difluoro-3-pyridinyl)-2-methylpropanamide.
What is the SMILES notation for N-(2,6-difluoro-3-pyridinyl)-2-methylpropanamide?
The canonical SMILES for N-(2,6-difluoro-3-pyridinyl)-2-methylpropanamide is CC(C)C(=O)Nc1ccc(F)nc1F.
What is the InChIKey of N-(2,6-difluoro-3-pyridinyl)-2-methylpropanamide?
The InChIKey is PPSPOGXXHKAHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F2N2O/c1-5(2)9(14)12-6-3-4-7(10)13-8(6)11/h3-5H,1-2H3,(H,12,14).
What are the key properties of N-(2,6-difluoro-3-pyridinyl)-2-methylpropanamide?
N-(2,6-difluoro-3-pyridinyl)-2-methylpropanamide has a molecular weight of 200.19 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluoro-3-pyridinyl)-2-methylpropanamide is sourced from PubChem (CID 103097671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).