N-methyl-2-(2-pyridin-3-ylethylamino)propanamide

C11H17N3O — CID 60912739

IUPACN-methyl-2-(2-pyridin-3-ylethylamino)propanamide
SMILESCNC(=O)C(C)NCCc1cccnc1
InChIInChI=1S/C11H17N3O/c1-9(11(15)12-2)14-7-5-10-4-3-6-13-8-10/h3-4,6,8-9,14H,5,7H2,1-2H3,(H,12,15)
InChIKeyUZRPMWNKRGRPKB-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.35
Rot. Bonds5

About N-methyl-2-(2-pyridin-3-ylethylamino)propanamide

N-methyl-2-(2-pyridin-3-ylethylamino)propanamide (PubChem CID 60912739) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-methyl-2-(2-pyridin-3-ylethylamino)propanamide.

Molecular Properties

Compound NameN-methyl-2-(2-pyridin-3-ylethylamino)propanamide
PubChem CID60912739
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-methyl-2-(2-pyridin-3-ylethylamino)propanamide
SMILESCNC(=O)C(C)NCCc1cccnc1
InChIInChI=1S/C11H17N3O/c1-9(11(15)12-2)14-7-5-10-4-3-6-13-8-10/h3-4,6,8-9,14H,5,7H2,1-2H3,(H,12,15)
InChIKeyUZRPMWNKRGRPKB-UHFFFAOYSA-N
XLogP0.35
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-carbamoyl-2-(2-pyridin-3-ylethylamino)propanamide
CID 60914787
N-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide
CID 60913079
N-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide
CID 103108441
2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide
CID 62636984
N,4-dimethyl-2-(pyridin-3-ylmethylamino)pentanamide
CID 43750569
2-amino-4-methyl-N-(2-pyridin-3-ylethyl)pentanamide
CID 60913916
4-pyridin-3-ylbutan-2-ylcarbamic acid
CID 146273639
N',N',N",N"-tetramethyl-N-(2-pyridin-3-ylethyl)methanetriamine
CID 69260242
2-methyl-4-pyridin-3-ylbutanoic acid
CID 79004008
2-[2-(3,5-difluorophenyl)ethylamino]-N-methylpropanamide
CID 55094162
N-phenyl-2-(2-phenylethylamino)propanamide
CID 43083341
(2R)-2-amino-2-phenyl-N-(2-pyridin-3-ylethyl)acetamide
CID 61177946

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-pyridin-3-ylethylamino)propanamide?
The IUPAC name of N-methyl-2-(2-pyridin-3-ylethylamino)propanamide (CID 60912739) is N-methyl-2-(2-pyridin-3-ylethylamino)propanamide.
What is the SMILES notation for N-methyl-2-(2-pyridin-3-ylethylamino)propanamide?
The canonical SMILES for N-methyl-2-(2-pyridin-3-ylethylamino)propanamide is CNC(=O)C(C)NCCc1cccnc1.
What is the InChIKey of N-methyl-2-(2-pyridin-3-ylethylamino)propanamide?
The InChIKey is UZRPMWNKRGRPKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-9(11(15)12-2)14-7-5-10-4-3-6-13-8-10/h3-4,6,8-9,14H,5,7H2,1-2H3,(H,12,15).
What are the key properties of N-methyl-2-(2-pyridin-3-ylethylamino)propanamide?
N-methyl-2-(2-pyridin-3-ylethylamino)propanamide has a molecular weight of 207.28 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-pyridin-3-ylethylamino)propanamide is sourced from PubChem (CID 60912739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).