N-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide

C11H17N3O2 — CID 112555420

IUPACN-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide
SMILESCOCCCC(=O)Nc1ncc(N)cc1C
InChIInChI=1S/C11H17N3O2/c1-8-6-9(12)7-13-11(8)14-10(15)4-3-5-16-2/h6-7H,3-5,12H2,1-2H3,(H,13,14,15)
InChIKeyYFOUPRXJAJGBIZ-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.34
Rot. Bonds5

About N-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide

N-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide (PubChem CID 112555420) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide.

Molecular Properties

Compound NameN-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide
PubChem CID112555420
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide
SMILESCOCCCC(=O)Nc1ncc(N)cc1C
InChIInChI=1S/C11H17N3O2/c1-8-6-9(12)7-13-11(8)14-10(15)4-3-5-16-2/h6-7H,3-5,12H2,1-2H3,(H,13,14,15)
InChIKeyYFOUPRXJAJGBIZ-UHFFFAOYSA-N
XLogP1.34
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.34
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

N-(5-amino-3-methyl-2-pyridinyl)propanamide
CID 112555431
N-(5-amino-3-methyl-2-pyridinyl)-3-phenylpropanamide
CID 112555372
N-(5-amino-3-methyl-2-pyridinyl)-3-methylbutanamide
CID 112555256
N-(5-amino-3-methyl-2-pyridinyl)-2-methoxy-2-methylpropanamide
CID 103017963
N-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide
CID 115910719
N-(5-amino-3-methyl-2-pyridinyl)-2-phenylsulfanylacetamide
CID 112555487
N-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide
CID 112555394
N-(5-amino-3-methyl-2-pyridinyl)-2-fluoro-3-methylbenzamide
CID 112555333
N-(5-amino-3-methyl-2-pyridinyl)-2-bromo-5-methylbenzamide
CID 112555334
N-(5-amino-3-methyl-2-pyridinyl)-2,4,5-trimethylfuran-3-carboxamide
CID 112555357
N-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 112555353
N-(2-tert-butylpyrimidin-5-yl)-4-methoxybutanamide
CID 47416531

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide?
The IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide (CID 112555420) is N-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide.
What is the SMILES notation for N-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide?
The canonical SMILES for N-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide is COCCCC(=O)Nc1ncc(N)cc1C.
What is the InChIKey of N-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide?
The InChIKey is YFOUPRXJAJGBIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-8-6-9(12)7-13-11(8)14-10(15)4-3-5-16-2/h6-7H,3-5,12H2,1-2H3,(H,13,14,15).
What are the key properties of N-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide?
N-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide has a molecular weight of 223.28 g/mol, XLogP of 1.34, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide is sourced from PubChem (CID 112555420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).