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

C12H18N2O — CID 163258537

IUPACN,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide
SMILESCC(C)C(=O)N(C)C(C)c1ccccn1
InChIInChI=1S/C12H18N2O/c1-9(2)12(15)14(4)10(3)11-7-5-6-8-13-11/h5-10H,1-4H3
InChIKeyCBSXGJLGDCERQC-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.26
Rot. Bonds3

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

N,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide (PubChem CID 163258537) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide
PubChem CID163258537
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide
SMILESCC(C)C(=O)N(C)C(C)c1ccccn1
InChIInChI=1S/C12H18N2O/c1-9(2)12(15)14(4)10(3)11-7-5-6-8-13-11/h5-10H,1-4H3
InChIKeyCBSXGJLGDCERQC-UHFFFAOYSA-N
XLogP2.26
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide
CID 124590926
2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]acetamide
CID 96555130
2-(3-fluorophenoxy)-N-methyl-N-(1-pyridin-2-ylethyl)propanamide
CID 86857457
2-[methyl-[(1R)-1-pyridin-2-ylethyl]amino]acetic acid
CID 95935067
1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylethyl)ethanamine
CID 15806675
1-methyl-3-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-1-(1-pyridin-2-ylethyl)urea
CID 86861444
3-[methyl(1-pyridin-2-ylethyl)amino]propanoic acid
CID 65063476
3-[methyl(1-pyridin-2-ylethyl)amino]butanoic acid
CID 110838590
2,4-dipyridin-2-ylpentan-3-one
CID 141048798
N-methyl-N-propan-2-yl-2-(1-pyridin-2-ylethylamino)acetamide
CID 43396941
N,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]-2-pyrimidin-2-yl-1,3-thiazole-5-carboxamide
CID 97315027
1-methyl-3-(4-methyl-1,3-thiazol-2-yl)-1-(1-pyridin-2-ylethyl)urea
CID 86861212

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide?
The IUPAC name of N,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide (CID 163258537) is N,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide.
What is the SMILES notation for N,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide?
The canonical SMILES for N,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide is CC(C)C(=O)N(C)C(C)c1ccccn1.
What is the InChIKey of N,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide?
The InChIKey is CBSXGJLGDCERQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9(2)12(15)14(4)10(3)11-7-5-6-8-13-11/h5-10H,1-4H3.
What are the key properties of N,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide?
N,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide has a molecular weight of 206.29 g/mol, XLogP of 2.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide is sourced from PubChem (CID 163258537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).