2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide

C12H18N2O — CID 60629083

IUPAC2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide
SMILESCC(NC(=O)C(C)(C)C)c1ccccn1
InChIInChI=1S/C12H18N2O/c1-9(10-7-5-6-8-13-10)14-11(15)12(2,3)4/h5-9H,1-4H3,(H,14,15)
InChIKeyKZFDMNGPAMSYEU-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.30
Rot. Bonds2

About 2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide

2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide (PubChem CID 60629083) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide
PubChem CID60629083
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide
SMILESCC(NC(=O)C(C)(C)C)c1ccccn1
InChIInChI=1S/C12H18N2O/c1-9(10-7-5-6-8-13-10)14-11(15)12(2,3)4/h5-9H,1-4H3,(H,14,15)
InChIKeyKZFDMNGPAMSYEU-UHFFFAOYSA-N
XLogP2.30
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-bromo-2-methyl-N-(1-pyridin-2-ylethyl)propanamide
CID 114327632
2,2,3,3-tetrafluoro-N-[(1S)-1-pyridin-2-ylethyl]propanamide
CID 103733324
2-(4-aminophenyl)-2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide
CID 81392052
2-amino-2-phenyl-N-(1-pyridin-2-ylethyl)propanamide;dihydrochloride
CID 120594633
2-(tert-butylamino)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 81406863
(2R)-2-amino-3,3-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]butanamide
CID 113353567
2-amino-3,3-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]butanamide
CID 103930332
N-[cyano(pyridin-2-yl)methyl]-2,2-dimethylpropanamide
CID 82113909
4-tert-butyl-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 35939821
N-[(1R)-1-pyridin-2-ylethyl]propanamide
CID 59509331
3-(2,2-dimethylpropanoylamino)-N-(1-pyridin-2-ylethyl)benzamide
CID 43045588
2-chloro-N-(1-pyridin-2-ylethyl)propanamide
CID 43523379

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide (CID 60629083) is 2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide is CC(NC(=O)C(C)(C)C)c1ccccn1.
What is the InChIKey of 2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide?
The InChIKey is KZFDMNGPAMSYEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9(10-7-5-6-8-13-10)14-11(15)12(2,3)4/h5-9H,1-4H3,(H,14,15).
What are the key properties of 2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide?
2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide has a molecular weight of 206.29 g/mol, XLogP of 2.30, 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-(1-pyridin-2-ylethyl)propanamide is sourced from PubChem (CID 60629083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).