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

C8H11N3O3 — CID 43428125

IUPACN-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
SMILESO=C(Cn1cccnc1=O)NCCO
InChIInChI=1S/C8H11N3O3/c12-5-3-9-7(13)6-11-4-1-2-10-8(11)14/h1-2,4,12H,3,5-6H2,(H,9,13)
InChIKeyUUEQKOQIWMSGMI-UHFFFAOYSA-N
MW197.19 g/mol
LogP-1.65
Rot. Bonds4

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

N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide (PubChem CID 43428125) has the molecular formula C8H11N3O3 and a molecular weight of 197.19 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
PubChem CID43428125
Molecular FormulaC8H11N3O3
Molecular Weight197.19 g/mol
Exact Mass197.08
IUPAC NameN-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
SMILESO=C(Cn1cccnc1=O)NCCO
InChIInChI=1S/C8H11N3O3/c12-5-3-9-7(13)6-11-4-1-2-10-8(11)14/h1-2,4,12H,3,5-6H2,(H,9,13)
InChIKeyUUEQKOQIWMSGMI-UHFFFAOYSA-N
XLogP-1.65
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.19
LogP ≤ 5-1.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethoxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 122132565
N-(2-Hydroxyethyl)-2-(4-imino-2-oxo-3,4-dihydro-1(2H)-pyrimidinyl)acetamide
CID 379360
N-(3,3-difluoro-2-hydroxypropyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 103770132
N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 103915533
2-(2-oxopyrimidin-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide
CID 113255795
N-(2,2-difluoro-3-hydroxypropyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 113462689
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 113964726
2-(2-oxopyrimidin-1-yl)-N-propan-2-ylacetamide
CID 60758847
N-(2-hydroxyethyl)-2H-pyrimidine-1-carboxamide
CID 158640583
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

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide (CID 43428125) is N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide is O=C(Cn1cccnc1=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide?
The InChIKey is UUEQKOQIWMSGMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O3/c12-5-3-9-7(13)6-11-4-1-2-10-8(11)14/h1-2,4,12H,3,5-6H2,(H,9,13).
What are the key properties of N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide?
N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide has a molecular weight of 197.19 g/mol, XLogP of -1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 43428125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).