N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide

C11H17N3O2 — CID 91969119

IUPACN-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide
SMILESCOc1nc(C)c(NC(=O)C(C)C)c(C)n1
InChIInChI=1S/C11H17N3O2/c1-6(2)10(15)14-9-7(3)12-11(16-5)13-8(9)4/h6H,1-5H3,(H,14,15)
InChIKeyLHIUVNZFBLFMDR-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.70
Rot. Bonds3

About N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide

N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide (PubChem CID 91969119) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide
PubChem CID91969119
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide
SMILESCOc1nc(C)c(NC(=O)C(C)C)c(C)n1
InChIInChI=1S/C11H17N3O2/c1-6(2)10(15)14-9-7(3)12-11(16-5)13-8(9)4/h6H,1-5H3,(H,14,15)
InChIKeyLHIUVNZFBLFMDR-UHFFFAOYSA-N
XLogP1.70
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl)pivalamide
CID 71807193
N-[4,6-Dimethyl-2-(4-methylpiperazin-1-YL)pyrimidin-5-YL]acetamide
CID 71807299
N-(4,6-dimethyl-2-morpholinopyrimidin-5-yl)cyclopropanecarboxamide
CID 71807297
N-(2-((2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl)amino)-2-oxoethyl)butyramide
CID 76147867
N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)acetamide
CID 76147868
N-(4,6-dimethyl-2-(pyrrolidin-1-yl)pyrimidin-5-yl)propionamide
CID 71807233
N-(4,6-dimethyl-2-morpholinopyrimidin-5-yl)-3-methylbutanamide
CID 71807274
N-(4,6-dimethyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl)propionamide
CID 71807300
N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-3-methylbutanamide
CID 76147871
3,3,3-trifluoro-N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)propanamide
CID 122302828
N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-3,3,3-trifluoropropanamide
CID 122356098
N-(2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl)-3,3,3-trifluoropropanamide
CID 122356350

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide?
The IUPAC name of N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide (CID 91969119) is N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide.
What is the SMILES notation for N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide?
The canonical SMILES for N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide is COc1nc(C)c(NC(=O)C(C)C)c(C)n1.
What is the InChIKey of N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide?
The InChIKey is LHIUVNZFBLFMDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-6(2)10(15)14-9-7(3)12-11(16-5)13-8(9)4/h6H,1-5H3,(H,14,15).
What are the key properties of N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide?
N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide has a molecular weight of 223.28 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide is sourced from PubChem (CID 91969119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).