2-[(6-methoxy-3-pyridinyl)methylamino]propanamide

C10H15N3O2 — CID 60711228

IUPAC2-[(6-methoxy-3-pyridinyl)methylamino]propanamide
SMILESCOc1ccc(CNC(C)C(N)=O)cn1
InChIInChI=1S/C10H15N3O2/c1-7(10(11)14)12-5-8-3-4-9(15-2)13-6-8/h3-4,6-7,12H,5H2,1-2H3,(H2,11,14)
InChIKeyMJRYPWZSOHPLBZ-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.05
Rot. Bonds5

About 2-[(6-methoxy-3-pyridinyl)methylamino]propanamide

2-[(6-methoxy-3-pyridinyl)methylamino]propanamide (PubChem CID 60711228) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-[(6-methoxy-3-pyridinyl)methylamino]propanamide.

Molecular Properties

Compound Name2-[(6-methoxy-3-pyridinyl)methylamino]propanamide
PubChem CID60711228
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-[(6-methoxy-3-pyridinyl)methylamino]propanamide
SMILESCOc1ccc(CNC(C)C(N)=O)cn1
InChIInChI=1S/C10H15N3O2/c1-7(10(11)14)12-5-8-3-4-9(15-2)13-6-8/h3-4,6-7,12H,5H2,1-2H3,(H2,11,14)
InChIKeyMJRYPWZSOHPLBZ-UHFFFAOYSA-N
XLogP0.05
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-[(6-methoxy-3-pyridinyl)methylamino]propanoate
CID 62989922
methyl 2-[(6-methoxy-3-pyridinyl)methylamino]-3-methylpentanoate
CID 104578651
2-[(6-methoxy-3-pyridinyl)methylamino]-N-phenylpropanamide
CID 60711152
methyl 2-[(6-methoxy-3-pyridinyl)methylamino]butanoate
CID 113292334
(2R)-2-[(6-methoxy-3-pyridinyl)methylcarbamoylamino]propanoic acid
CID 62992130
3-amino-2-methoxy-N-[(6-methoxy-3-pyridinyl)methyl]propanamide
CID 106112443
1,2,2-trifluoro-N-[(6-methoxy-3-pyridinyl)methyl]ethanamine
CID 175358714
(1S)-N-[(6-methoxy-3-pyridinyl)methyl]-1-phenylethanamine
CID 28712225
3-[(6-methoxy-3-pyridinyl)methylamino]butanenitrile
CID 62991342
(1R)-N-[(6-methoxy-3-pyridinyl)methyl]-1-phenylethanamine
CID 28712228
3-[(6-methoxy-3-pyridinyl)methylamino]-2,2-dimethylpropanamide
CID 104998708
propan-2-yl 2-[(6-methoxy-3-pyridinyl)methylamino]acetate
CID 62990974

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methoxy-3-pyridinyl)methylamino]propanamide?
The IUPAC name of 2-[(6-methoxy-3-pyridinyl)methylamino]propanamide (CID 60711228) is 2-[(6-methoxy-3-pyridinyl)methylamino]propanamide.
What is the SMILES notation for 2-[(6-methoxy-3-pyridinyl)methylamino]propanamide?
The canonical SMILES for 2-[(6-methoxy-3-pyridinyl)methylamino]propanamide is COc1ccc(CNC(C)C(N)=O)cn1.
What is the InChIKey of 2-[(6-methoxy-3-pyridinyl)methylamino]propanamide?
The InChIKey is MJRYPWZSOHPLBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7(10(11)14)12-5-8-3-4-9(15-2)13-6-8/h3-4,6-7,12H,5H2,1-2H3,(H2,11,14).
What are the key properties of 2-[(6-methoxy-3-pyridinyl)methylamino]propanamide?
2-[(6-methoxy-3-pyridinyl)methylamino]propanamide has a molecular weight of 209.25 g/mol, XLogP of 0.05, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methoxy-3-pyridinyl)methylamino]propanamide is sourced from PubChem (CID 60711228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).