4-acetyl-2-methoxy-6-methylpyridine-3-carboxamide

C10H12N2O3 — CID 130017235

IUPAC4-acetyl-2-methoxy-6-methylpyridine-3-carboxamide
SMILESCOc1nc(C)cc(C(C)=O)c1C(N)=O
InChIInChI=1S/C10H12N2O3/c1-5-4-7(6(2)13)8(9(11)14)10(12-5)15-3/h4H,1-3H3,(H2,11,14)
InChIKeyWOODWKBALKXKSD-UHFFFAOYSA-N
MW208.22 g/mol
LogP0.70
Rot. Bonds3

About 4-acetyl-2-methoxy-6-methylpyridine-3-carboxamide

4-acetyl-2-methoxy-6-methylpyridine-3-carboxamide (PubChem CID 130017235) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is 4-acetyl-2-methoxy-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-acetyl-2-methoxy-6-methylpyridine-3-carboxamide
PubChem CID130017235
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC Name4-acetyl-2-methoxy-6-methylpyridine-3-carboxamide
SMILESCOc1nc(C)cc(C(C)=O)c1C(N)=O
InChIInChI=1S/C10H12N2O3/c1-5-4-7(6(2)13)8(9(11)14)10(12-5)15-3/h4H,1-3H3,(H2,11,14)
InChIKeyWOODWKBALKXKSD-UHFFFAOYSA-N
XLogP0.70
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-acetyl-2-methoxy-6-methylpyridine-3-carboxamide?
The IUPAC name of 4-acetyl-2-methoxy-6-methylpyridine-3-carboxamide (CID 130017235) is 4-acetyl-2-methoxy-6-methylpyridine-3-carboxamide.
What is the SMILES notation for 4-acetyl-2-methoxy-6-methylpyridine-3-carboxamide?
The canonical SMILES for 4-acetyl-2-methoxy-6-methylpyridine-3-carboxamide is COc1nc(C)cc(C(C)=O)c1C(N)=O.
What is the InChIKey of 4-acetyl-2-methoxy-6-methylpyridine-3-carboxamide?
The InChIKey is WOODWKBALKXKSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c1-5-4-7(6(2)13)8(9(11)14)10(12-5)15-3/h4H,1-3H3,(H2,11,14).
What are the key properties of 4-acetyl-2-methoxy-6-methylpyridine-3-carboxamide?
4-acetyl-2-methoxy-6-methylpyridine-3-carboxamide has a molecular weight of 208.22 g/mol, XLogP of 0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetyl-2-methoxy-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 130017235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).