N-propyl-2-pyrimidin-2-yloxyacetamide

C9H13N3O2 — CID 52907239

IUPACN-propyl-2-pyrimidin-2-yloxyacetamide
SMILESCCCNC(=O)COc1ncccn1
InChIInChI=1S/C9H13N3O2/c1-2-4-10-8(13)7-14-9-11-5-3-6-12-9/h3,5-6H,2,4,7H2,1H3,(H,10,13)
InChIKeyLCJVWZNCAYVHAK-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.38
Rot. Bonds5

About N-propyl-2-pyrimidin-2-yloxyacetamide

N-propyl-2-pyrimidin-2-yloxyacetamide (PubChem CID 52907239) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is N-propyl-2-pyrimidin-2-yloxyacetamide.

Molecular Properties

Compound NameN-propyl-2-pyrimidin-2-yloxyacetamide
PubChem CID52907239
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC NameN-propyl-2-pyrimidin-2-yloxyacetamide
SMILESCCCNC(=O)COc1ncccn1
InChIInChI=1S/C9H13N3O2/c1-2-4-10-8(13)7-14-9-11-5-3-6-12-9/h3,5-6H,2,4,7H2,1H3,(H,10,13)
InChIKeyLCJVWZNCAYVHAK-UHFFFAOYSA-N
XLogP0.38
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Acetic acid, oxo(4-pyrimidinylamino)-, ethyl ester
CID 3058456
1-(1-Methoxypropan-2-yl)-1-methyl-3-(1-pyrimidin-2-ylpiperidin-4-yl)urea
CID 45831205
2-ethoxy-N-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]butanamide
CID 53556600
2-methoxy-N-((4-(pyrrolidin-1-yl)pyrimidin-2-yl)methyl)acetamide
CID 76147902
(2-Methylmorpholin-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 118739931
5-Methoxy-[2,2'-bipyrimidin]-4-ol
CID 51040290
N,N-dimethyl-2-(pyrimidin-2-yloxy)acetamide
CID 52417022
1-Morpholino-2-(pyrimidin-2-yloxy)ethanone
CID 52417023
N-[2-(Dimethylamino)pyrimidin-5-YL]-2-methoxyacetamide
CID 71789926
N-((4-morpholinopyrimidin-2-yl)methyl)-2-(pyrimidin-2-yloxy)acetamide
CID 72718112
2-ethoxy-N-((1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl)acetamide
CID 91626239
N-[(3S,4R)-4-[(dimethylamino)methyl]-1-(4-pyrimidinyl)tetrahydro-1H-pyrrol-3-yl]-2-ethoxyacetamide
CID 91922860

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-pyrimidin-2-yloxyacetamide?
The IUPAC name of N-propyl-2-pyrimidin-2-yloxyacetamide (CID 52907239) is N-propyl-2-pyrimidin-2-yloxyacetamide.
What is the SMILES notation for N-propyl-2-pyrimidin-2-yloxyacetamide?
The canonical SMILES for N-propyl-2-pyrimidin-2-yloxyacetamide is CCCNC(=O)COc1ncccn1.
What is the InChIKey of N-propyl-2-pyrimidin-2-yloxyacetamide?
The InChIKey is LCJVWZNCAYVHAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-2-4-10-8(13)7-14-9-11-5-3-6-12-9/h3,5-6H,2,4,7H2,1H3,(H,10,13).
What are the key properties of N-propyl-2-pyrimidin-2-yloxyacetamide?
N-propyl-2-pyrimidin-2-yloxyacetamide has a molecular weight of 195.22 g/mol, XLogP of 0.38, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-pyrimidin-2-yloxyacetamide is sourced from PubChem (CID 52907239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).