2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-(2-methylpropyl)propanamide

C13H21N3O2 — CID 62098476

IUPAC2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-(2-methylpropyl)propanamide
SMILESCc1ccc(OC(C)C(=O)NCC(C)C)c(N)n1
InChIInChI=1S/C13H21N3O2/c1-8(2)7-15-13(17)10(4)18-11-6-5-9(3)16-12(11)14/h5-6,8,10H,7H2,1-4H3,(H2,14,16)(H,15,17)
InChIKeyJROLSQUQKMVIIY-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.51
Rot. Bonds5

About 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-(2-methylpropyl)propanamide

2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-(2-methylpropyl)propanamide (PubChem CID 62098476) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-(2-methylpropyl)propanamide
PubChem CID62098476
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-(2-methylpropyl)propanamide
SMILESCc1ccc(OC(C)C(=O)NCC(C)C)c(N)n1
InChIInChI=1S/C13H21N3O2/c1-8(2)7-15-13(17)10(4)18-11-6-5-9(3)16-12(11)14/h5-6,8,10H,7H2,1-4H3,(H2,14,16)(H,15,17)
InChIKeyJROLSQUQKMVIIY-UHFFFAOYSA-N
XLogP1.51
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-carbamoylpropanamide
CID 62098983
2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)propanamide
CID 79157517
2-(2-amino-5-fluorophenoxy)-N-(2-methylpropyl)propanamide
CID 43116075
5-methyl-2-[1-(2-methylpropylamino)-1-oxopropan-2-yl]oxybenzoic acid
CID 45301849
2-[2-(2-aminopropyl)-4-methylphenoxy]-N-(2-methylpropyl)propanamide
CID 63325804
2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-ethylpropanamide
CID 79169410
2-(2-amino-4-cyanophenoxy)-N-(2-methylpropyl)propanamide
CID 61388593
2-[[2-(hydroxymethyl)-6-methyl-3-pyridinyl]oxy]-N-propylpropanamide
CID 79157055
2-[2-[(1R)-1-aminoethyl]-5-fluorophenoxy]-N-(2-methylpropyl)propanamide
CID 63368087
N-ethyl-2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]propanamide
CID 79151205
2-(4-methylphenoxy)-N-(2-methylpropyl)propanamide
CID 53282928
2-[2-[(1S)-1-hydroxyethyl]phenoxy]-N-(2-methylpropyl)propanamide
CID 78931758

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-(2-methylpropyl)propanamide (CID 62098476) is 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-(2-methylpropyl)propanamide is Cc1ccc(OC(C)C(=O)NCC(C)C)c(N)n1.
What is the InChIKey of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-(2-methylpropyl)propanamide?
The InChIKey is JROLSQUQKMVIIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-8(2)7-15-13(17)10(4)18-11-6-5-9(3)16-12(11)14/h5-6,8,10H,7H2,1-4H3,(H2,14,16)(H,15,17).
What are the key properties of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-(2-methylpropyl)propanamide?
2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-(2-methylpropyl)propanamide has a molecular weight of 251.33 g/mol, XLogP of 1.51, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 62098476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).