2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide

C13H20N2O — CID 178129632

IUPAC2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide
SMILESCC(C)c1ncccc1NC(=O)C(C)(C)C
InChIInChI=1S/C13H20N2O/c1-9(2)11-10(7-6-8-14-11)15-12(16)13(3,4)5/h6-9H,1-5H3,(H,15,16)
InChIKeyUERCWEZXOZKYNM-UHFFFAOYSA-N
MW220.32 g/mol
LogP3.19
Rot. Bonds2

About 2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide

2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide (PubChem CID 178129632) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide
PubChem CID178129632
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide
SMILESCC(C)c1ncccc1NC(=O)C(C)(C)C
InChIInChI=1S/C13H20N2O/c1-9(2)11-10(7-6-8-14-11)15-12(16)13(3,4)5/h6-9H,1-5H3,(H,15,16)
InChIKeyUERCWEZXOZKYNM-UHFFFAOYSA-N
XLogP3.19
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-formyl-3-pyridinyl)-2,2-dimethylpropanamide
CID 121217282
2,2-dimethyl-N-quinolin-8-ylpropanamide;molecular hydrogen
CID 143593011
N-[2-[3-fluoro-2-(1-hydroxyethyl)-4-pyridinyl]phenyl]-2,2-dimethylpropanamide
CID 11067056
N-[2-(1-hydroxyethyl)-3-pyridinyl]acetamide
CID 133062279
N-[2,3-bis(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethylpropanamide
CID 141287633
2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide
CID 15914609
2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide
CID 1479965
N-[2-[2-(1-cyanopentan-3-yl)-3-pyridinyl]phenyl]-2,2-dimethylpropanamide
CID 10712781
2,2-dimethyl-N-[2-(1-propan-2-ylpyrazol-4-yl)phenyl]propanamide
CID 4170097
N-[2-(1-bromoethyl)phenyl]-2,2-dimethylpropanamide
CID 114315470
2-(2,2-dimethylpropanoylamino)-N-(pyridin-2-ylmethyl)benzamide
CID 134110201
2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxyphenyl]propanamide
CID 24778389

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide (CID 178129632) is 2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide is CC(C)c1ncccc1NC(=O)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide?
The InChIKey is UERCWEZXOZKYNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9(2)11-10(7-6-8-14-11)15-12(16)13(3,4)5/h6-9H,1-5H3,(H,15,16).
What are the key properties of 2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide?
2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide has a molecular weight of 220.32 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide is sourced from PubChem (CID 178129632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).