N-(4-methoxypyrimidin-5-yl)acetamide

C7H9N3O2 — CID 126971276

IUPACN-(4-methoxypyrimidin-5-yl)acetamide
SMILESCOc1ncncc1NC(C)=O
InChIInChI=1S/C7H9N3O2/c1-5(11)10-6-3-8-4-9-7(6)12-2/h3-4H,1-2H3,(H,10,11)
InChIKeyZZQCOGSUMREDHB-UHFFFAOYSA-N
MW167.17 g/mol
LogP0.44
Rot. Bonds2

About N-(4-methoxypyrimidin-5-yl)acetamide

N-(4-methoxypyrimidin-5-yl)acetamide (PubChem CID 126971276) has the molecular formula C7H9N3O2 and a molecular weight of 167.17 g/mol. Its IUPAC name is N-(4-methoxypyrimidin-5-yl)acetamide.

Molecular Properties

Compound NameN-(4-methoxypyrimidin-5-yl)acetamide
PubChem CID126971276
Molecular FormulaC7H9N3O2
Molecular Weight167.17 g/mol
Exact Mass167.07
IUPAC NameN-(4-methoxypyrimidin-5-yl)acetamide
SMILESCOc1ncncc1NC(C)=O
InChIInChI=1S/C7H9N3O2/c1-5(11)10-6-3-8-4-9-7(6)12-2/h3-4H,1-2H3,(H,10,11)
InChIKeyZZQCOGSUMREDHB-UHFFFAOYSA-N
XLogP0.44
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.17
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-Methoxypyrimidin-5-amine
CID 13277465
2-Chloro-4-methoxypyrimidin-5-amine
CID 21186356
N-[2-methoxy-4-(trifluoromethoxy)pyrimidin-5-yl]acetamide
CID 132007009
N-(2,4-dimethoxypyrimidin-5-yl)propionamide
CID 71807563
4-(2-Methoxyethoxy)pyrimidin-5-amine
CID 79918226
N-(2,4-dimethoxypyrimidin-5-yl)cyclopentanecarboxamide
CID 71807566
N-(2,4-diethoxypyrimidin-5-yl)acetamide
CID 71807603
Oxazolo[5,4-d]pyrimidin-2-ol
CID 45080226
5-Azido-2,4-dimethoxypyrimidine
CID 132991782
N-(2,4-dimethoxypyrimidin-5-yl)isobutyramide
CID 71807565
N-(2,4-Diethoxypyrimidin-5-YL)propanamide
CID 71807604
N-[4-(trifluoromethoxy)pyrimidin-5-yl]acetamide
CID 132027210

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxypyrimidin-5-yl)acetamide?
The IUPAC name of N-(4-methoxypyrimidin-5-yl)acetamide (CID 126971276) is N-(4-methoxypyrimidin-5-yl)acetamide.
What is the SMILES notation for N-(4-methoxypyrimidin-5-yl)acetamide?
The canonical SMILES for N-(4-methoxypyrimidin-5-yl)acetamide is COc1ncncc1NC(C)=O.
What is the InChIKey of N-(4-methoxypyrimidin-5-yl)acetamide?
The InChIKey is ZZQCOGSUMREDHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O2/c1-5(11)10-6-3-8-4-9-7(6)12-2/h3-4H,1-2H3,(H,10,11).
What are the key properties of N-(4-methoxypyrimidin-5-yl)acetamide?
N-(4-methoxypyrimidin-5-yl)acetamide has a molecular weight of 167.17 g/mol, XLogP of 0.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxypyrimidin-5-yl)acetamide is sourced from PubChem (CID 126971276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).