3-(6-methoxy-2-pyridinyl)butanamide

C10H14N2O2 — CID 50995844

IUPAC3-(6-methoxy-2-pyridinyl)butanamide
SMILESCOc1cccc(C(C)CC(N)=O)n1
InChIInChI=1S/C10H14N2O2/c1-7(6-9(11)13)8-4-3-5-10(12-8)14-2/h3-5,7H,6H2,1-2H3,(H2,11,13)
InChIKeyKGFVAQWYFVARRB-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.07
Rot. Bonds4

About 3-(6-methoxy-2-pyridinyl)butanamide

3-(6-methoxy-2-pyridinyl)butanamide (PubChem CID 50995844) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-(6-methoxy-2-pyridinyl)butanamide.

Molecular Properties

Compound Name3-(6-methoxy-2-pyridinyl)butanamide
PubChem CID50995844
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name3-(6-methoxy-2-pyridinyl)butanamide
SMILESCOc1cccc(C(C)CC(N)=O)n1
InChIInChI=1S/C10H14N2O2/c1-7(6-9(11)13)8-4-3-5-10(12-8)14-2/h3-5,7H,6H2,1-2H3,(H2,11,13)
InChIKeyKGFVAQWYFVARRB-UHFFFAOYSA-N
XLogP1.07
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide
CID 171867949
2-(6-methoxy-2-pyridinyl)pentan-3-one
CID 63586128
2-amino-1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 82654871
3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol
CID 103348723
methyl 2-[(6-methoxy-2-pyridinyl)methylamino]propanoate
CID 63986668
3-(6-methoxy-2-pyridinyl)butan-2-ol
CID 63588761
3-amino-1-(6-methoxy-2-pyridinyl)propane-1,2-diol
CID 170827832
2-(6-methoxy-2-pyridinyl)pentan-3-amine
CID 63587617
2-methoxy-6-octan-2-ylpyridine
CID 170048215
1-(6-methoxy-2-pyridinyl)ethylhydrazine
CID 53402364
1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 103348126
2-(dimethoxymethyl)-6-methoxypyridine;methanesulfonic acid
CID 174787510

Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxy-2-pyridinyl)butanamide?
The IUPAC name of 3-(6-methoxy-2-pyridinyl)butanamide (CID 50995844) is 3-(6-methoxy-2-pyridinyl)butanamide.
What is the SMILES notation for 3-(6-methoxy-2-pyridinyl)butanamide?
The canonical SMILES for 3-(6-methoxy-2-pyridinyl)butanamide is COc1cccc(C(C)CC(N)=O)n1.
What is the InChIKey of 3-(6-methoxy-2-pyridinyl)butanamide?
The InChIKey is KGFVAQWYFVARRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7(6-9(11)13)8-4-3-5-10(12-8)14-2/h3-5,7H,6H2,1-2H3,(H2,11,13).
What are the key properties of 3-(6-methoxy-2-pyridinyl)butanamide?
3-(6-methoxy-2-pyridinyl)butanamide has a molecular weight of 194.23 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxy-2-pyridinyl)butanamide is sourced from PubChem (CID 50995844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).