2-methoxy-2-methyl-N-(4-methylpyrimidin-2-yl)propanamide

C10H15N3O2 — CID 99842165

IUPAC2-methoxy-2-methyl-N-(4-methylpyrimidin-2-yl)propanamide
SMILESCOC(C)(C)C(=O)Nc1nccc(C)n1
InChIInChI=1S/C10H15N3O2/c1-7-5-6-11-9(12-7)13-8(14)10(2,3)15-4/h5-6H,1-4H3,(H,11,12,13,14)
InChIKeyKWUCSZGJPMSILB-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.15
Rot. Bonds3

About 2-methoxy-2-methyl-N-(4-methylpyrimidin-2-yl)propanamide

2-methoxy-2-methyl-N-(4-methylpyrimidin-2-yl)propanamide (PubChem CID 99842165) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-(4-methylpyrimidin-2-yl)propanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-(4-methylpyrimidin-2-yl)propanamide
PubChem CID99842165
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-methoxy-2-methyl-N-(4-methylpyrimidin-2-yl)propanamide
SMILESCOC(C)(C)C(=O)Nc1nccc(C)n1
InChIInChI=1S/C10H15N3O2/c1-7-5-6-11-9(12-7)13-8(14)10(2,3)15-4/h5-6H,1-4H3,(H,11,12,13,14)
InChIKeyKWUCSZGJPMSILB-UHFFFAOYSA-N
XLogP1.15
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N-(4-methylpyrimidin-2-yl)propanamide?
The IUPAC name of 2-methoxy-2-methyl-N-(4-methylpyrimidin-2-yl)propanamide (CID 99842165) is 2-methoxy-2-methyl-N-(4-methylpyrimidin-2-yl)propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-(4-methylpyrimidin-2-yl)propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-(4-methylpyrimidin-2-yl)propanamide is COC(C)(C)C(=O)Nc1nccc(C)n1.
What is the InChIKey of 2-methoxy-2-methyl-N-(4-methylpyrimidin-2-yl)propanamide?
The InChIKey is KWUCSZGJPMSILB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-5-6-11-9(12-7)13-8(14)10(2,3)15-4/h5-6H,1-4H3,(H,11,12,13,14).
What are the key properties of 2-methoxy-2-methyl-N-(4-methylpyrimidin-2-yl)propanamide?
2-methoxy-2-methyl-N-(4-methylpyrimidin-2-yl)propanamide has a molecular weight of 209.25 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-(4-methylpyrimidin-2-yl)propanamide is sourced from PubChem (CID 99842165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).