N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methyl-2-(methylamino)propanamide

C11H15Cl2N3O — CID 114051353

IUPACN-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1c(C)cc(Cl)nc1Cl
InChIInChI=1S/C11H15Cl2N3O/c1-6-5-7(12)15-9(13)8(6)16-10(17)11(2,3)14-4/h5,14H,1-4H3,(H,16,17)
InChIKeySTPAMZWWTKELBZ-UHFFFAOYSA-N
MW276.17 g/mol
LogP2.63
Rot. Bonds3

About N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methyl-2-(methylamino)propanamide

N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methyl-2-(methylamino)propanamide (PubChem CID 114051353) has the molecular formula C11H15Cl2N3O and a molecular weight of 276.17 g/mol. Its IUPAC name is N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methyl-2-(methylamino)propanamide
PubChem CID114051353
Molecular FormulaC11H15Cl2N3O
Molecular Weight276.17 g/mol
Exact Mass275.06
IUPAC NameN-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1c(C)cc(Cl)nc1Cl
InChIInChI=1S/C11H15Cl2N3O/c1-6-5-7(12)15-9(13)8(6)16-10(17)11(2,3)14-4/h5,14H,1-4H3,(H,16,17)
InChIKeySTPAMZWWTKELBZ-UHFFFAOYSA-N
XLogP2.63
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.17
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-amino-N-(2,6-dichloro-4-methyl-3-pyridinyl)pentanamide
CID 114051376
N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methylpyrazole-3-carboxamide
CID 114051088
4-bromo-N-(2,6-dichloro-4-methyl-3-pyridinyl)-1-methylpyrrole-2-carboxamide
CID 114051091
N-(2,6-dichloro-4-methyl-3-pyridinyl)-4-methyl-1,2-oxazole-5-carboxamide
CID 114051086
N-(2,6-dichloro-4-methyl-3-pyridinyl)-4-propan-2-ylbenzamide
CID 103738285
N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide
CID 103738379
N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide
CID 113252047
5-bromo-2-chloro-N-(2,6-dichloro-4-methyl-3-pyridinyl)benzamide
CID 103738286
N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(4-fluorophenyl)acetamide
CID 103738374
N-(2,6-dichloro-4-methyl-3-pyridinyl)-2,5-difluorobenzamide
CID 103738259
3-[(2,6-dichloro-4-methyl-3-pyridinyl)sulfamoyl]propanoic acid
CID 114051258
3-bromo-N-(2,6-dichloro-4-methyl-3-pyridinyl)thiophene-2-carboxamide
CID 103738307

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methyl-2-(methylamino)propanamide (CID 114051353) is N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)Nc1c(C)cc(Cl)nc1Cl.
What is the InChIKey of N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methyl-2-(methylamino)propanamide?
The InChIKey is STPAMZWWTKELBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Cl2N3O/c1-6-5-7(12)15-9(13)8(6)16-10(17)11(2,3)14-4/h5,14H,1-4H3,(H,16,17).
What are the key properties of N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methyl-2-(methylamino)propanamide?
N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methyl-2-(methylamino)propanamide has a molecular weight of 276.17 g/mol, XLogP of 2.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 114051353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).