2-(4-methylpyrimidin-2-yl)oxy-N-propan-2-ylacetamide

C10H15N3O2 — CID 52907246

IUPAC2-(4-methylpyrimidin-2-yl)oxy-N-propan-2-ylacetamide
SMILESCc1ccnc(OCC(=O)NC(C)C)n1
InChIInChI=1S/C10H15N3O2/c1-7(2)12-9(14)6-15-10-11-5-4-8(3)13-10/h4-5,7H,6H2,1-3H3,(H,12,14)
InChIKeyKTKRFLIIUCINOG-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.69
Rot. Bonds4

About 2-(4-methylpyrimidin-2-yl)oxy-N-propan-2-ylacetamide

2-(4-methylpyrimidin-2-yl)oxy-N-propan-2-ylacetamide (PubChem CID 52907246) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(4-methylpyrimidin-2-yl)oxy-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(4-methylpyrimidin-2-yl)oxy-N-propan-2-ylacetamide
PubChem CID52907246
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-(4-methylpyrimidin-2-yl)oxy-N-propan-2-ylacetamide
SMILESCc1ccnc(OCC(=O)NC(C)C)n1
InChIInChI=1S/C10H15N3O2/c1-7(2)12-9(14)6-15-10-11-5-4-8(3)13-10/h4-5,7H,6H2,1-3H3,(H,12,14)
InChIKeyKTKRFLIIUCINOG-UHFFFAOYSA-N
XLogP0.69
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)-2-(4-methylpyrimidin-2-yl)oxyacetamide
CID 121086734
2-[[2-(2-aminopropyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide
CID 79169746
2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide
CID 79150987
2-phenoxy-N-propan-2-ylacetamide
CID 3614481
2-(5-amino-2-methylphenoxy)-N-propan-2-ylacetamide
CID 43520249
2-(2-methyl-5-propan-2-ylphenoxy)-N-propan-2-ylacetamide
CID 78906214
2-(3-methoxyphenoxy)-N-propan-2-ylacetamide
CID 4149029
2-[4-(3-methylbutoxy)phenoxy]-N-propan-2-ylacetamide
CID 4732908
N-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide
CID 19168088
2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-butan-2-ylacetamide
CID 62099667
2-[2-(1-hydroxyethyl)naphthalen-1-yl]oxy-N-propan-2-ylacetamide
CID 43504387
N-[2-(4-methylpyrimidin-2-yl)oxyethyl]methanesulfonamide
CID 123995654

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpyrimidin-2-yl)oxy-N-propan-2-ylacetamide?
The IUPAC name of 2-(4-methylpyrimidin-2-yl)oxy-N-propan-2-ylacetamide (CID 52907246) is 2-(4-methylpyrimidin-2-yl)oxy-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(4-methylpyrimidin-2-yl)oxy-N-propan-2-ylacetamide?
The canonical SMILES for 2-(4-methylpyrimidin-2-yl)oxy-N-propan-2-ylacetamide is Cc1ccnc(OCC(=O)NC(C)C)n1.
What is the InChIKey of 2-(4-methylpyrimidin-2-yl)oxy-N-propan-2-ylacetamide?
The InChIKey is KTKRFLIIUCINOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7(2)12-9(14)6-15-10-11-5-4-8(3)13-10/h4-5,7H,6H2,1-3H3,(H,12,14).
What are the key properties of 2-(4-methylpyrimidin-2-yl)oxy-N-propan-2-ylacetamide?
2-(4-methylpyrimidin-2-yl)oxy-N-propan-2-ylacetamide has a molecular weight of 209.25 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpyrimidin-2-yl)oxy-N-propan-2-ylacetamide is sourced from PubChem (CID 52907246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).