N-(1-methoxypropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide

C10H15N3O3 — CID 115580748

IUPACN-(1-methoxypropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide
SMILESCOCC(C)NC(=O)Cn1cccnc1=O
InChIInChI=1S/C10H15N3O3/c1-8(7-16-2)12-9(14)6-13-5-3-4-11-10(13)15/h3-5,8H,6-7H2,1-2H3,(H,12,14)
InChIKeyVGDDKMPZBIBSNZ-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.61
Rot. Bonds5

About N-(1-methoxypropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide

N-(1-methoxypropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide (PubChem CID 115580748) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide
PubChem CID115580748
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN-(1-methoxypropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide
SMILESCOCC(C)NC(=O)Cn1cccnc1=O
InChIInChI=1S/C10H15N3O3/c1-8(7-16-2)12-9(14)6-13-5-3-4-11-10(13)15/h3-5,8H,6-7H2,1-2H3,(H,12,14)
InChIKeyVGDDKMPZBIBSNZ-UHFFFAOYSA-N
XLogP-0.61
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethoxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 122132565
2-(2-oxopyrimidin-1-yl)-N-propan-2-ylacetamide
CID 60758847
N-(2-methoxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 39877725
N-butyl-2-(2-oxopyrimidin-1-yl)acetamide
CID 39889719
N-(3-methoxypropyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 39891646
N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 43428125
N-(1-hydroxybutan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 43428130
N-(2-hydroxypropyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 43428137
N-(1-hydroxypropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 43428142
Methyl 2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetate
CID 43431551
N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 43500919
N-[2-(2-hydroxyethoxy)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide
CID 55024386

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide (CID 115580748) is N-(1-methoxypropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide is COCC(C)NC(=O)Cn1cccnc1=O.
What is the InChIKey of N-(1-methoxypropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide?
The InChIKey is VGDDKMPZBIBSNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-8(7-16-2)12-9(14)6-13-5-3-4-11-10(13)15/h3-5,8H,6-7H2,1-2H3,(H,12,14).
What are the key properties of N-(1-methoxypropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide?
N-(1-methoxypropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide has a molecular weight of 225.25 g/mol, XLogP of -0.61, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 115580748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).