2-methoxy-N-(5-methyl-3-pyridinyl)acetamide

C9H12N2O2 — CID 103738953

IUPAC2-methoxy-N-(5-methyl-3-pyridinyl)acetamide
SMILESCOCC(=O)Nc1cncc(C)c1
InChIInChI=1S/C9H12N2O2/c1-7-3-8(5-10-4-7)11-9(12)6-13-2/h3-5H,6H2,1-2H3,(H,11,12)
InChIKeyNIIKQLYSXGMAKA-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.97
Rot. Bonds3

About 2-methoxy-N-(5-methyl-3-pyridinyl)acetamide

2-methoxy-N-(5-methyl-3-pyridinyl)acetamide (PubChem CID 103738953) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is 2-methoxy-N-(5-methyl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(5-methyl-3-pyridinyl)acetamide
PubChem CID103738953
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name2-methoxy-N-(5-methyl-3-pyridinyl)acetamide
SMILESCOCC(=O)Nc1cncc(C)c1
InChIInChI=1S/C9H12N2O2/c1-7-3-8(5-10-4-7)11-9(12)6-13-2/h3-5H,6H2,1-2H3,(H,11,12)
InChIKeyNIIKQLYSXGMAKA-UHFFFAOYSA-N
XLogP0.97
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-3-pyridinyl)-2-methoxyacetamide
CID 130164423
1-methoxy-3-(5-methyl-3-pyridinyl)urea
CID 131084336
2-[2-[(5-methyl-3-pyridinyl)carbamoylamino]-2-oxoethoxy]acetic acid
CID 107585817
2-[(5-methyl-3-pyridinyl)carbamoylamino]acetic acid
CID 107265694
2-amino-2-ethyl-N-(5-methyl-3-pyridinyl)butanamide
CID 107585461
2-chloro-N-(5-methyl-3-pyridinyl)propanamide
CID 103881690
2-methoxy-N-(1,2-oxazol-4-yl)acetamide
CID 62415061
1-(5-methyl-3-pyridinyl)-3-phenylurea
CID 110748489
4-methyl-N-(5-methyl-3-pyridinyl)benzamide
CID 110727246
2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide
CID 130524601
2-methoxy-N-(4-methyl-2-pyridinyl)acetamide
CID 23657944
3-(3-aminophenoxy)-N-(5-methyl-3-pyridinyl)propanamide
CID 107584422

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(5-methyl-3-pyridinyl)acetamide?
The IUPAC name of 2-methoxy-N-(5-methyl-3-pyridinyl)acetamide (CID 103738953) is 2-methoxy-N-(5-methyl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-methoxy-N-(5-methyl-3-pyridinyl)acetamide?
The canonical SMILES for 2-methoxy-N-(5-methyl-3-pyridinyl)acetamide is COCC(=O)Nc1cncc(C)c1.
What is the InChIKey of 2-methoxy-N-(5-methyl-3-pyridinyl)acetamide?
The InChIKey is NIIKQLYSXGMAKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-7-3-8(5-10-4-7)11-9(12)6-13-2/h3-5H,6H2,1-2H3,(H,11,12).
What are the key properties of 2-methoxy-N-(5-methyl-3-pyridinyl)acetamide?
2-methoxy-N-(5-methyl-3-pyridinyl)acetamide has a molecular weight of 180.21 g/mol, XLogP of 0.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(5-methyl-3-pyridinyl)acetamide is sourced from PubChem (CID 103738953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).