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

C11H17N3O2 — CID 119503233

IUPACN-[2-(methylamino)ethyl]-2-pyridin-3-yloxypropanamide
SMILESCNCCNC(=O)C(C)Oc1cccnc1
InChIInChI=1S/C11H17N3O2/c1-9(11(15)14-7-6-12-2)16-10-4-3-5-13-8-10/h3-5,8-9,12H,6-7H2,1-2H3,(H,14,15)
InChIKeySZVKTXNPCCDJLZ-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.18
Rot. Bonds6

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

N-[2-(methylamino)ethyl]-2-pyridin-3-yloxypropanamide (PubChem CID 119503233) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-[2-(methylamino)ethyl]-2-pyridin-3-yloxypropanamide.

Molecular Properties

Compound NameN-[2-(methylamino)ethyl]-2-pyridin-3-yloxypropanamide
PubChem CID119503233
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-[2-(methylamino)ethyl]-2-pyridin-3-yloxypropanamide
SMILESCNCCNC(=O)C(C)Oc1cccnc1
InChIInChI=1S/C11H17N3O2/c1-9(11(15)14-7-6-12-2)16-10-4-3-5-13-8-10/h3-5,8-9,12H,6-7H2,1-2H3,(H,14,15)
InChIKeySZVKTXNPCCDJLZ-UHFFFAOYSA-N
XLogP0.18
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-2-pyridin-3-yloxypropanamide
CID 112691638
N-[2-(methylamino)ethyl]-2-phenoxypropanamide
CID 119503949
N-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide
CID 119500824
(2R)-2-phenoxy-N-[2-[[(2R)-2-phenoxypropanoyl]amino]ethyl]propanamide
CID 7039405
2-pyridin-3-yloxypropanoic acid
CID 22668209
2-phenoxy-N-(4-pyridin-3-yloxybut-2-ynyl)propanamide
CID 90578916
N-(1-amino-4-methylpentan-2-yl)-2-pyridin-3-yloxypropanamide;dihydrochloride
CID 119587934
2-(4-propan-2-ylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 25236333
(2S)-2-(4-chlorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 800409
(2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 40624060
N-[3-[2-(4-propan-2-ylphenoxy)propanoylamino]propyl]pyridine-3-carboxamide
CID 108926615
(2R)-2-(4-tert-butylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 40609627

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)ethyl]-2-pyridin-3-yloxypropanamide?
The IUPAC name of N-[2-(methylamino)ethyl]-2-pyridin-3-yloxypropanamide (CID 119503233) is N-[2-(methylamino)ethyl]-2-pyridin-3-yloxypropanamide.
What is the SMILES notation for N-[2-(methylamino)ethyl]-2-pyridin-3-yloxypropanamide?
The canonical SMILES for N-[2-(methylamino)ethyl]-2-pyridin-3-yloxypropanamide is CNCCNC(=O)C(C)Oc1cccnc1.
What is the InChIKey of N-[2-(methylamino)ethyl]-2-pyridin-3-yloxypropanamide?
The InChIKey is SZVKTXNPCCDJLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-9(11(15)14-7-6-12-2)16-10-4-3-5-13-8-10/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-yloxypropanamide?
N-[2-(methylamino)ethyl]-2-pyridin-3-yloxypropanamide has a molecular weight of 223.28 g/mol, XLogP of 0.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)ethyl]-2-pyridin-3-yloxypropanamide is sourced from PubChem (CID 119503233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).