3-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)propanamide

C13H21N3O2 — CID 62834244

IUPAC3-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)propanamide
SMILESCCNCCC(=O)Nc1cccnc1OC(C)C
InChIInChI=1S/C13H21N3O2/c1-4-14-9-7-12(17)16-11-6-5-8-15-13(11)18-10(2)3/h5-6,8,10,14H,4,7,9H2,1-3H3,(H,16,17)
InChIKeyNEOOUYJMAJCJPG-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.81
Rot. Bonds7

About 3-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)propanamide

3-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)propanamide (PubChem CID 62834244) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 3-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)propanamide
PubChem CID62834244
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name3-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)propanamide
SMILESCCNCCC(=O)Nc1cccnc1OC(C)C
InChIInChI=1S/C13H21N3O2/c1-4-14-9-7-12(17)16-11-6-5-8-15-13(11)18-10(2)3/h5-6,8,10,14H,4,7,9H2,1-3H3,(H,16,17)
InChIKeyNEOOUYJMAJCJPG-UHFFFAOYSA-N
XLogP1.81
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.81
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

4-oxo-4-[(2-propan-2-yloxy-3-pyridinyl)amino]butanoic acid
CID 61379431
4-(propan-2-ylamino)-N-(2-propan-2-yloxy-3-pyridinyl)butanamide
CID 61379540
1-(3-methylbutyl)-3-(2-propan-2-yloxy-3-pyridinyl)urea
CID 112831617
2-bromo-N-(2-propan-2-yloxy-3-pyridinyl)butanamide
CID 62855618
2-(2-aminoethoxy)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide
CID 79479427
4-amino-3-methoxy-N-(2-propan-2-yloxy-3-pyridinyl)butanamide
CID 103155628
N-ethyl-2-propan-2-yloxypyridin-3-amine
CID 61374229
2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide
CID 61379490
2-chloro-N-(2-propan-2-yloxy-3-pyridinyl)propanamide
CID 61379626
2-(aminomethyl)-N-(2-propan-2-yloxy-3-pyridinyl)butanamide
CID 65229294
2-(1-aminocyclohexyl)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide
CID 64677402
(2S)-2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)butanamide
CID 61379065

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)propanamide?
The IUPAC name of 3-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)propanamide (CID 62834244) is 3-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)propanamide.
What is the SMILES notation for 3-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)propanamide?
The canonical SMILES for 3-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)propanamide is CCNCCC(=O)Nc1cccnc1OC(C)C.
What is the InChIKey of 3-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)propanamide?
The InChIKey is NEOOUYJMAJCJPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-4-14-9-7-12(17)16-11-6-5-8-15-13(11)18-10(2)3/h5-6,8,10,14H,4,7,9H2,1-3H3,(H,16,17).
What are the key properties of 3-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)propanamide?
3-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)propanamide has a molecular weight of 251.33 g/mol, XLogP of 1.81, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)propanamide is sourced from PubChem (CID 62834244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).