N-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide

C14H22N2O — CID 58417149

IUPACN-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1ccc(C(C)(C)C)cn1
InChIInChI=1S/C14H22N2O/c1-13(2,3)10-7-8-11(15-9-10)16-12(17)14(4,5)6/h7-9H,1-6H3,(H,15,16,17)
InChIKeyKZLUEKQMVBTGQH-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.36
Rot. Bonds1

About N-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide

N-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide (PubChem CID 58417149) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide
PubChem CID58417149
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1ccc(C(C)(C)C)cn1
InChIInChI=1S/C14H22N2O/c1-13(2,3)10-7-8-11(15-9-10)16-12(17)14(4,5)6/h7-9H,1-6H3,(H,15,16,17)
InChIKeyKZLUEKQMVBTGQH-UHFFFAOYSA-N
XLogP3.36
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[5-(benzylamino)-2-pyridinyl]-2,2-dimethylpropanamide
CID 113026364
3-[(5-tert-butyl-2-pyridinyl)amino]-N,2,2-trimethylpropanamide
CID 106278300
2,2-dimethyl-N-[6-(propanoylamino)-3-pyridinyl]propanamide
CID 1452729
2,2-dimethyl-N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]propanamide
CID 47215724
N-(5-chloropyrazin-2-yl)-2,2-dimethylpropanamide
CID 107595750
methyl 4-[[6-(2,2-dimethylpropanoylamino)-3-pyridinyl]amino]benzoate
CID 113035380
N-[5-(2,6-difluoroanilino)-2-pyridinyl]-2,2-dimethylpropanamide
CID 113037485
N-[6-(butanoylamino)-3-pyridinyl]-2,2-dimethylpropanamide
CID 1452758
2-[(5-tert-butyl-2-pyridinyl)amino]-N,N-dimethylacetamide
CID 114011543
2-methyl-2-propan-2-ylsulfonyl-N-[5-(trifluoromethyl)-2-pyridinyl]propanamide
CID 59703999
N-(5-amino-2-pyridinyl)-2,2-dimethylpropanamide;2,2-dimethyl-N-(5-nitro-2-pyridinyl)propanamide
CID 157357531
ethyl 3-[(5-tert-butyl-2-pyridinyl)amino]propanoate
CID 114011571

Frequently Asked Questions

What is the IUPAC name of N-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide (CID 58417149) is N-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)Nc1ccc(C(C)(C)C)cn1.
What is the InChIKey of N-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide?
The InChIKey is KZLUEKQMVBTGQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-13(2,3)10-7-8-11(15-9-10)16-12(17)14(4,5)6/h7-9H,1-6H3,(H,15,16,17).
What are the key properties of N-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide?
N-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide has a molecular weight of 234.34 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 58417149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).