2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-(2-ethylbutyl)acetamide

C14H23N3O2 — CID 135186731

IUPAC2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-(2-ethylbutyl)acetamide
SMILESCCC(CC)CNC(=O)Cn1c(C)ccc(N)c1=O
InChIInChI=1S/C14H23N3O2/c1-4-11(5-2)8-16-13(18)9-17-10(3)6-7-12(15)14(17)19/h6-7,11H,4-5,8-9,15H2,1-3H3,(H,16,18)
InChIKeyMLZBLTROBOEGSW-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.29
Rot. Bonds6

About 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-(2-ethylbutyl)acetamide

2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-(2-ethylbutyl)acetamide (PubChem CID 135186731) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-(2-ethylbutyl)acetamide.

Molecular Properties

Compound Name2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-(2-ethylbutyl)acetamide
PubChem CID135186731
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-(2-ethylbutyl)acetamide
SMILESCCC(CC)CNC(=O)Cn1c(C)ccc(N)c1=O
InChIInChI=1S/C14H23N3O2/c1-4-11(5-2)8-16-13(18)9-17-10(3)6-7-12(15)14(17)19/h6-7,11H,4-5,8-9,15H2,1-3H3,(H,16,18)
InChIKeyMLZBLTROBOEGSW-UHFFFAOYSA-N
XLogP1.29
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N,N-dimethylacetamide
CID 97181440
N-(2-ethylbutyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 115612682
2-(3-amino-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(2-methylpropyl)acetamide
CID 97181469
2-[3-(aminomethyl)-6-methyl-2-oxo-1-pyridinyl]-N-propylacetamide
CID 107073215
2-(2,5-dimethylpyrrol-1-yl)-N-propylacetamide
CID 43567559
2-(4-aminophenyl)-N-(2-ethylbutyl)acetamide
CID 113266165
2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-ethylbutyl)acetamide
CID 115612598
2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-ethylpropanamide
CID 102548566
2-(2,5-dimethylpyrrol-1-yl)-N-(2-hydroxyethyl)acetamide
CID 137320602
N-[6-methyl-1-[2-[(5-methylfuran-2-yl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide
CID 87050468
2-(3-amino-2-oxo-1-pyridinyl)-N-(2-methylpropyl)acetamide
CID 62101797
N-(2-ethylbutyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 113232058

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-(2-ethylbutyl)acetamide?
The IUPAC name of 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-(2-ethylbutyl)acetamide (CID 135186731) is 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-(2-ethylbutyl)acetamide.
What is the SMILES notation for 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-(2-ethylbutyl)acetamide?
The canonical SMILES for 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-(2-ethylbutyl)acetamide is CCC(CC)CNC(=O)Cn1c(C)ccc(N)c1=O.
What is the InChIKey of 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-(2-ethylbutyl)acetamide?
The InChIKey is MLZBLTROBOEGSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-11(5-2)8-16-13(18)9-17-10(3)6-7-12(15)14(17)19/h6-7,11H,4-5,8-9,15H2,1-3H3,(H,16,18).
What are the key properties of 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-(2-ethylbutyl)acetamide?
2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-(2-ethylbutyl)acetamide has a molecular weight of 265.36 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-(2-ethylbutyl)acetamide is sourced from PubChem (CID 135186731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).