2-amino-4-methoxy-N-(6-oxo-1-propyl-3-pyridinyl)butanamide

C13H21N3O3 — CID 62473033

IUPAC2-amino-4-methoxy-N-(6-oxo-1-propyl-3-pyridinyl)butanamide
SMILESCCCn1cc(NC(=O)C(N)CCOC)ccc1=O
InChIInChI=1S/C13H21N3O3/c1-3-7-16-9-10(4-5-12(16)17)15-13(18)11(14)6-8-19-2/h4-5,9,11H,3,6-8,14H2,1-2H3,(H,15,18)
InChIKeyGFVGATJPTCWXSN-UHFFFAOYSA-N
MW267.33 g/mol
LogP0.56
Rot. Bonds7

About 2-amino-4-methoxy-N-(6-oxo-1-propyl-3-pyridinyl)butanamide

2-amino-4-methoxy-N-(6-oxo-1-propyl-3-pyridinyl)butanamide (PubChem CID 62473033) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-amino-4-methoxy-N-(6-oxo-1-propyl-3-pyridinyl)butanamide.

Molecular Properties

Compound Name2-amino-4-methoxy-N-(6-oxo-1-propyl-3-pyridinyl)butanamide
PubChem CID62473033
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name2-amino-4-methoxy-N-(6-oxo-1-propyl-3-pyridinyl)butanamide
SMILESCCCn1cc(NC(=O)C(N)CCOC)ccc1=O
InChIInChI=1S/C13H21N3O3/c1-3-7-16-9-10(4-5-12(16)17)15-13(18)11(14)6-8-19-2/h4-5,9,11H,3,6-8,14H2,1-2H3,(H,15,18)
InChIKeyGFVGATJPTCWXSN-UHFFFAOYSA-N
XLogP0.56
TPSA86.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]butanamide
CID 43713286
2-amino-4-methyl-N-(6-oxo-1-propyl-3-pyridinyl)pentanamide
CID 54862542
(2S)-2-amino-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-4-methylsulfanylbutanamide
CID 61179548
2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)hexanamide
CID 54862552
2-bromo-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]propanamide
CID 107903976
2-(aminomethyl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide
CID 65230096
2-amino-N-(4-hydroxyphenyl)-4-methoxybutanamide
CID 62472832
N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2-methyl-3-(methylamino)propanamide
CID 79196697
2-amino-N-(4-ethoxyphenyl)-4-methoxybutanamide
CID 55080527
2-amino-N-[4-(ethylsulfonylamino)phenyl]-4-methoxybutanamide
CID 62473931
2,2,2-trifluoro-N-(6-oxo-1-propyl-3-pyridinyl)acetamide
CID 62657037
4-[(2-amino-4-methoxybutanoyl)amino]-N-methylbenzamide
CID 55080716

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methoxy-N-(6-oxo-1-propyl-3-pyridinyl)butanamide?
The IUPAC name of 2-amino-4-methoxy-N-(6-oxo-1-propyl-3-pyridinyl)butanamide (CID 62473033) is 2-amino-4-methoxy-N-(6-oxo-1-propyl-3-pyridinyl)butanamide.
What is the SMILES notation for 2-amino-4-methoxy-N-(6-oxo-1-propyl-3-pyridinyl)butanamide?
The canonical SMILES for 2-amino-4-methoxy-N-(6-oxo-1-propyl-3-pyridinyl)butanamide is CCCn1cc(NC(=O)C(N)CCOC)ccc1=O.
What is the InChIKey of 2-amino-4-methoxy-N-(6-oxo-1-propyl-3-pyridinyl)butanamide?
The InChIKey is GFVGATJPTCWXSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-3-7-16-9-10(4-5-12(16)17)15-13(18)11(14)6-8-19-2/h4-5,9,11H,3,6-8,14H2,1-2H3,(H,15,18).
What are the key properties of 2-amino-4-methoxy-N-(6-oxo-1-propyl-3-pyridinyl)butanamide?
2-amino-4-methoxy-N-(6-oxo-1-propyl-3-pyridinyl)butanamide has a molecular weight of 267.33 g/mol, XLogP of 0.56, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methoxy-N-(6-oxo-1-propyl-3-pyridinyl)butanamide is sourced from PubChem (CID 62473033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).