1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione

C9H10N2O3 — CID 169267134

IUPAC1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione
SMILESCCn1cc(C#CCO)c(=O)[nH]c1=O
InChIInChI=1S/C9H10N2O3/c1-2-11-6-7(4-3-5-12)8(13)10-9(11)14/h6,12H,2,5H2,1H3,(H,10,13,14)
InChIKeyKZAHZQNDPSAWQM-UHFFFAOYSA-N
MW194.19 g/mol
LogP-1.10
Rot. Bonds1

About 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione

1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione (PubChem CID 169267134) has the molecular formula C9H10N2O3 and a molecular weight of 194.19 g/mol. Its IUPAC name is 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione.

Molecular Properties

Compound Name1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione
PubChem CID169267134
Molecular FormulaC9H10N2O3
Molecular Weight194.19 g/mol
Exact Mass194.07
IUPAC Name1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione
SMILESCCn1cc(C#CCO)c(=O)[nH]c1=O
InChIInChI=1S/C9H10N2O3/c1-2-11-6-7(4-3-5-12)8(13)10-9(11)14/h6,12H,2,5H2,1H3,(H,10,13,14)
InChIKeyKZAHZQNDPSAWQM-UHFFFAOYSA-N
XLogP-1.10
TPSA75.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

5-(3-hydroxyprop-1-ynyl)-1-propan-2-ylpyrimidine-2,4-dione
CID 164872342
5-(4,5-dihydroxypent-1-ynyl)-1-methylpyrimidine-2,4-dione
CID 67951281
1-[[4-(3-hydroxyprop-1-ynyl)phenyl]methyl]-5-methylpyrimidine-2,4-dione
CID 11615992
5-tert-butyl-1-ethylpyrimidine-2,4-dione
CID 174338595
ethane;2-hydroxy-N-[3-(1-methyl-2,4-dioxopyrimidin-5-yl)prop-2-ynyl]acetamide
CID 164912261
N-[3-[1-[2-(aminomethoxy)-4-hydroxy-3-methoxybutyl]-2,4-dioxopyrimidin-5-yl]prop-2-ynyl]-2,2,2-trifluoroacetamide
CID 155421320
1-octyl-2,4-dioxopyrimidine-5-carbonitrile
CID 115565221
5-(2-bromoethynyl)-1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione
CID 58333129
5-bromo-3-ethyl-1H-imidazol-2-one
CID 117190004
ethane;2-methyl-N-[3-(1-methyl-2,4-dioxopyrimidin-5-yl)prop-2-ynyl]propanamide
CID 163281705
5-(2-bromoethynyl)-1-[(3,4-difluorophenyl)methyl]pyrimidine-2,4-dione
CID 44594485
ethane;2-methyl-N-[3-(1-methyl-2,4-dioxopyrimidin-5-yl)prop-2-ynyl]propanamide
CID 166551975

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione?
The IUPAC name of 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione (CID 169267134) is 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione.
What is the SMILES notation for 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione?
The canonical SMILES for 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione is CCn1cc(C#CCO)c(=O)[nH]c1=O.
What is the InChIKey of 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione?
The InChIKey is KZAHZQNDPSAWQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O3/c1-2-11-6-7(4-3-5-12)8(13)10-9(11)14/h6,12H,2,5H2,1H3,(H,10,13,14).
What are the key properties of 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione?
1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione has a molecular weight of 194.19 g/mol, XLogP of -1.10, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione is sourced from PubChem (CID 169267134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).