1-(1-hydroxyethyl)-5-methylpyrimidine-2,4-dione

C7H10N2O3 — CID 19831611

IUPAC1-(1-hydroxyethyl)-5-methylpyrimidine-2,4-dione
SMILESCc1cn(C(C)O)c(=O)[nH]c1=O
InChIInChI=1S/C7H10N2O3/c1-4-3-9(5(2)10)7(12)8-6(4)11/h3,5,10H,1-2H3,(H,8,11,12)
InChIKeyRPFWFSYRGQNHTA-UHFFFAOYSA-N
MW170.17 g/mol
LogP-0.64
Rot. Bonds1

About 1-(1-hydroxyethyl)-5-methylpyrimidine-2,4-dione

1-(1-hydroxyethyl)-5-methylpyrimidine-2,4-dione (PubChem CID 19831611) has the molecular formula C7H10N2O3 and a molecular weight of 170.17 g/mol. Its IUPAC name is 1-(1-hydroxyethyl)-5-methylpyrimidine-2,4-dione.

Molecular Properties

Compound Name1-(1-hydroxyethyl)-5-methylpyrimidine-2,4-dione
PubChem CID19831611
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
Exact Mass170.07
IUPAC Name1-(1-hydroxyethyl)-5-methylpyrimidine-2,4-dione
SMILESCc1cn(C(C)O)c(=O)[nH]c1=O
InChIInChI=1S/C7H10N2O3/c1-4-3-9(5(2)10)7(12)8-6(4)11/h3,5,10H,1-2H3,(H,8,11,12)
InChIKeyRPFWFSYRGQNHTA-UHFFFAOYSA-N
XLogP-0.64
TPSA75.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(1-hydroxyethyl)-5-methylpyrimidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Thymine
CID 1135
1,5-Dimethyl-2,4(1H,3H)-pyrimidinedione
CID 95961
3,5-Dimethyl-2,4(1H,3H)-pyrimidinedione
CID 123209
N,N-Dimethylthymine
CID 78112
3-(Thymin-1'-yl)-2-propenal
CID 6439704
1-(3-Hydroxypropyl)-5-fluorouracil
CID 327429
N-(2-(Hydroxyethoxy)methyl)-5-methyluracil
CID 72358
Acq2hmx3P6
CID 12803290
(R)-1-(2,3-Dihydroxypropyl)thymine
CID 15957687
2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-(2-propynyl)-
CID 489882
1-(2-Hydroxyethyl)-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
CID 566009
5-Methyl-1-((2-propynyloxy)methyl)-2,4(1H,3H)-pyrimidinedione
CID 376607

Frequently Asked Questions

What is the IUPAC name of 1-(1-hydroxyethyl)-5-methylpyrimidine-2,4-dione?
The IUPAC name of 1-(1-hydroxyethyl)-5-methylpyrimidine-2,4-dione (CID 19831611) is 1-(1-hydroxyethyl)-5-methylpyrimidine-2,4-dione.
What is the SMILES notation for 1-(1-hydroxyethyl)-5-methylpyrimidine-2,4-dione?
The canonical SMILES for 1-(1-hydroxyethyl)-5-methylpyrimidine-2,4-dione is Cc1cn(C(C)O)c(=O)[nH]c1=O.
What is the InChIKey of 1-(1-hydroxyethyl)-5-methylpyrimidine-2,4-dione?
The InChIKey is RPFWFSYRGQNHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3/c1-4-3-9(5(2)10)7(12)8-6(4)11/h3,5,10H,1-2H3,(H,8,11,12).
What are the key properties of 1-(1-hydroxyethyl)-5-methylpyrimidine-2,4-dione?
1-(1-hydroxyethyl)-5-methylpyrimidine-2,4-dione has a molecular weight of 170.17 g/mol, XLogP of -0.64, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydroxyethyl)-5-methylpyrimidine-2,4-dione is sourced from PubChem (CID 19831611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).