N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide

C10H15N3O3 — CID 43500919

IUPACN-(1-hydroxy-2-methylpropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide
SMILESCC(C)(CO)NC(=O)Cn1cccnc1=O
InChIInChI=1S/C10H15N3O3/c1-10(2,7-14)12-8(15)6-13-5-3-4-11-9(13)16/h3-5,14H,6-7H2,1-2H3,(H,12,15)
InChIKeyRGQBNVLVBADCLP-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.87
Rot. Bonds4

About N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide

N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide (PubChem CID 43500919) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-methylpropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide
PubChem CID43500919
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN-(1-hydroxy-2-methylpropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide
SMILESCC(C)(CO)NC(=O)Cn1cccnc1=O
InChIInChI=1S/C10H15N3O3/c1-10(2,7-14)12-8(15)6-13-5-3-4-11-9(13)16/h3-5,14H,6-7H2,1-2H3,(H,12,15)
InChIKeyRGQBNVLVBADCLP-UHFFFAOYSA-N
XLogP-0.87
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 39877725
N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 43428125
N-(3-hydroxypropyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 43428127
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
N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)-N-propan-2-ylacetamide
CID 43573352
N,N-bis(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 61235828
N-(1-hydroxy-4-methylpentan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 61247201
2-Methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]propanoic acid
CID 61263013
N-[3-(hydroxymethyl)pentan-3-yl]-2-(2-oxopyrimidin-1-yl)acetamide
CID 62519767
N-(2-hydroxyethyl)-2-(5-methyl-2-oxopyrimidin-1-yl)acetamide
CID 63206455

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide?
The IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide (CID 43500919) is N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide is CC(C)(CO)NC(=O)Cn1cccnc1=O.
What is the InChIKey of N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide?
The InChIKey is RGQBNVLVBADCLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-10(2,7-14)12-8(15)6-13-5-3-4-11-9(13)16/h3-5,14H,6-7H2,1-2H3,(H,12,15).
What are the key properties of N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide?
N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide has a molecular weight of 225.25 g/mol, XLogP of -0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 43500919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).