2-(2-methoxyethylamino)-2-pyridin-3-ylpropanamide

C11H17N3O2 — CID 62540330

IUPAC2-(2-methoxyethylamino)-2-pyridin-3-ylpropanamide
SMILESCOCCNC(C)(C(N)=O)c1cccnc1
InChIInChI=1S/C11H17N3O2/c1-11(10(12)15,14-6-7-16-2)9-4-3-5-13-8-9/h3-5,8,14H,6-7H2,1-2H3,(H2,12,15)
InChIKeyHXPOWOPTJDKCQL-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.02
Rot. Bonds6

About 2-(2-methoxyethylamino)-2-pyridin-3-ylpropanamide

2-(2-methoxyethylamino)-2-pyridin-3-ylpropanamide (PubChem CID 62540330) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-2-pyridin-3-ylpropanamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-2-pyridin-3-ylpropanamide
PubChem CID62540330
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name2-(2-methoxyethylamino)-2-pyridin-3-ylpropanamide
SMILESCOCCNC(C)(C(N)=O)c1cccnc1
InChIInChI=1S/C11H17N3O2/c1-11(10(12)15,14-6-7-16-2)9-4-3-5-13-8-9/h3-5,8,14H,6-7H2,1-2H3,(H2,12,15)
InChIKeyHXPOWOPTJDKCQL-UHFFFAOYSA-N
XLogP0.02
TPSA77.24 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 ≤ 50.02
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

2-(3-methoxypropylamino)-2-pyridin-3-ylpropanoic acid
CID 114990589
2-(benzylamino)-2-pyridin-3-ylpropanamide
CID 54891500
2-(4-chlorophenyl)-2-(2-methoxyethylamino)propanamide
CID 62540328
2-(2-methoxyethylamino)-2-(4-methylsulfonylphenyl)propanamide
CID 62541894
methyl 2-(2-methoxyethylamino)-2-phenylpropanoate
CID 62541706
methyl 2-(prop-2-ynylamino)-2-pyridin-3-ylpropanoate
CID 62365284
ethyl 2-[2-(diethylamino)ethylamino]-2-pyridin-3-ylpropanoate
CID 60992807
methyl 2-methyl-2-pyridin-3-ylpropanoate
CID 54537815
2-(3-methylanilino)-2-pyridin-3-ylpropanamide
CID 54891651
(2-methyl-2-pyridin-3-ylpropyl)urea
CID 115168843
2-(cyclopropylmethylamino)-2-pyridin-3-ylpropanoic acid
CID 61002220
methyl 2-bromo-2-pyridin-3-ylpropanoate
CID 22902516

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-2-pyridin-3-ylpropanamide?
The IUPAC name of 2-(2-methoxyethylamino)-2-pyridin-3-ylpropanamide (CID 62540330) is 2-(2-methoxyethylamino)-2-pyridin-3-ylpropanamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-2-pyridin-3-ylpropanamide?
The canonical SMILES for 2-(2-methoxyethylamino)-2-pyridin-3-ylpropanamide is COCCNC(C)(C(N)=O)c1cccnc1.
What is the InChIKey of 2-(2-methoxyethylamino)-2-pyridin-3-ylpropanamide?
The InChIKey is HXPOWOPTJDKCQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-11(10(12)15,14-6-7-16-2)9-4-3-5-13-8-9/h3-5,8,14H,6-7H2,1-2H3,(H2,12,15).
What are the key properties of 2-(2-methoxyethylamino)-2-pyridin-3-ylpropanamide?
2-(2-methoxyethylamino)-2-pyridin-3-ylpropanamide has a molecular weight of 223.28 g/mol, XLogP of 0.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-2-pyridin-3-ylpropanamide is sourced from PubChem (CID 62540330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).