2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-butan-2-ylacetamide

C12H19N3O2 — CID 62099667

IUPAC2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-butan-2-ylacetamide
SMILESCCC(C)NC(=O)COc1ccc(C)nc1N
InChIInChI=1S/C12H19N3O2/c1-4-8(2)14-11(16)7-17-10-6-5-9(3)15-12(10)13/h5-6,8H,4,7H2,1-3H3,(H2,13,15)(H,14,16)
InChIKeyJRRXSUSAYQDNPN-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.27
Rot. Bonds5

About 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-butan-2-ylacetamide

2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-butan-2-ylacetamide (PubChem CID 62099667) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-butan-2-ylacetamide.

Molecular Properties

Compound Name2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-butan-2-ylacetamide
PubChem CID62099667
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-butan-2-ylacetamide
SMILESCCC(C)NC(=O)COc1ccc(C)nc1N
InChIInChI=1S/C12H19N3O2/c1-4-8(2)14-11(16)7-17-10-6-5-9(3)15-12(10)13/h5-6,8H,4,7H2,1-3H3,(H2,13,15)(H,14,16)
InChIKeyJRRXSUSAYQDNPN-UHFFFAOYSA-N
XLogP1.27
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-butan-2-yl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide
CID 79151583
N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide
CID 7701891
2-(2-amino-4-methylphenoxy)-N-butan-2-ylacetamide
CID 61311273
2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]-N-pentan-2-ylacetamide
CID 79150972
2-(2-bromophenoxy)-N-butan-2-ylacetamide
CID 19170000
N-butan-2-yl-2-(4-chloro-2-methylphenoxy)acetamide
CID 3558028
4-amino-3-[2-(butan-2-ylamino)-2-oxoethoxy]benzoic acid
CID 43379904
2-(2-amino-4-propanoylphenoxy)-N-butan-2-ylacetamide
CID 82064209
2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-pentan-2-ylacetamide
CID 3882767
2-(8-aminoquinolin-5-yl)oxy-N-butan-2-ylacetamide
CID 116524797
N-[(2R)-butan-2-yl]-2-(2,3-dimethylphenoxy)acetamide
CID 728123
2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide
CID 62097636

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-butan-2-ylacetamide?
The IUPAC name of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-butan-2-ylacetamide (CID 62099667) is 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-butan-2-ylacetamide.
What is the SMILES notation for 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-butan-2-ylacetamide?
The canonical SMILES for 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-butan-2-ylacetamide is CCC(C)NC(=O)COc1ccc(C)nc1N.
What is the InChIKey of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-butan-2-ylacetamide?
The InChIKey is JRRXSUSAYQDNPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-4-8(2)14-11(16)7-17-10-6-5-9(3)15-12(10)13/h5-6,8H,4,7H2,1-3H3,(H2,13,15)(H,14,16).
What are the key properties of 2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-butan-2-ylacetamide?
2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-butan-2-ylacetamide has a molecular weight of 237.30 g/mol, XLogP of 1.27, 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-butan-2-ylacetamide is sourced from PubChem (CID 62099667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).