N-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide

C11H17N3O — CID 119500824

IUPACN-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide
SMILESCNCCNC(=O)C(C)c1cccnc1
InChIInChI=1S/C11H17N3O/c1-9(10-4-3-5-13-8-10)11(15)14-7-6-12-2/h3-5,8-9,12H,6-7H2,1-2H3,(H,14,15)
InChIKeyAHCXNESEWOJFNH-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.52
Rot. Bonds5

About N-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide

N-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide (PubChem CID 119500824) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide
PubChem CID119500824
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide
SMILESCNCCNC(=O)C(C)c1cccnc1
InChIInChI=1S/C11H17N3O/c1-9(10-4-3-5-13-8-10)11(15)14-7-6-12-2/h3-5,8-9,12H,6-7H2,1-2H3,(H,14,15)
InChIKeyAHCXNESEWOJFNH-UHFFFAOYSA-N
XLogP0.52
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 ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-pyridin-3-ylpropanehydrazide
CID 116843938
N-(2-amino-2-phenylethyl)-2-pyridin-3-ylpropanamide
CID 119527846
N-[2-(methylamino)ethyl]-2-pyridin-3-yloxypropanamide
CID 119503233
2-(3-fluorophenyl)-N-[2-(methylamino)ethyl]propanamide
CID 119500340
N-(2-piperidin-3-ylethyl)-2-pyridin-3-ylpropanamide
CID 119555906
N-[3-(aminomethyl)pentan-3-yl]-2-pyridin-3-ylpropanamide;dihydrochloride
CID 119569353
4-methyl-4-(2-pyridin-3-ylpropanoylamino)pentanoic acid
CID 119357185
N-(piperidin-3-ylmethyl)-2-pyridin-3-ylpropanamide;dihydrochloride
CID 119460803
2-methyl-3-(methylamino)-N-[phenyl(pyridin-3-yl)methyl]propanamide
CID 119875686
N-(4-aminocyclohexyl)-2-pyridin-3-ylpropanamide
CID 119475339
N-[[(2S,3R)-2-phenyloxolan-3-yl]methyl]-2-pyridin-3-ylpropanamide
CID 129002179
1-methyl-3-(1-pyridin-3-ylethyl)urea
CID 115576611

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide?
The IUPAC name of N-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide (CID 119500824) is N-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide.
What is the SMILES notation for N-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide?
The canonical SMILES for N-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide is CNCCNC(=O)C(C)c1cccnc1.
What is the InChIKey of N-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide?
The InChIKey is AHCXNESEWOJFNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-9(10-4-3-5-13-8-10)11(15)14-7-6-12-2/h3-5,8-9,12H,6-7H2,1-2H3,(H,14,15).
What are the key properties of N-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide?
N-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide has a molecular weight of 207.28 g/mol, XLogP of 0.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide is sourced from PubChem (CID 119500824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).