N,N-dimethylmethanamine;6-hydroxy-5-propanoyl-1H-pyrimidine-2,4-dione

C10H17N3O4 — CID 137209076

IUPACN,N-dimethylmethanamine;6-hydroxy-5-propanoyl-1H-pyrimidine-2,4-dione
SMILESCCC(=O)c1c(O)[nH]c(=O)[nH]c1=O.CN(C)C
InChIInChI=1S/C7H8N2O4.C3H9N/c1-2-3(10)4-5(11)8-7(13)9-6(4)12;1-4(2)3/h2H2,1H3,(H3,8,9,11,12,13);1-3H3
InChIKeySGXZAWUDSHYTBR-UHFFFAOYSA-N
MW243.26 g/mol
LogP-0.46
Rot. Bonds2

About N,N-dimethylmethanamine;6-hydroxy-5-propanoyl-1H-pyrimidine-2,4-dione

N,N-dimethylmethanamine;6-hydroxy-5-propanoyl-1H-pyrimidine-2,4-dione (PubChem CID 137209076) has the molecular formula C10H17N3O4 and a molecular weight of 243.26 g/mol. Its IUPAC name is N,N-dimethylmethanamine;6-hydroxy-5-propanoyl-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound NameN,N-dimethylmethanamine;6-hydroxy-5-propanoyl-1H-pyrimidine-2,4-dione
PubChem CID137209076
Molecular FormulaC10H17N3O4
Molecular Weight243.26 g/mol
Exact Mass243.12
IUPAC NameN,N-dimethylmethanamine;6-hydroxy-5-propanoyl-1H-pyrimidine-2,4-dione
SMILESCCC(=O)c1c(O)[nH]c(=O)[nH]c1=O.CN(C)C
InChIInChI=1S/C7H8N2O4.C3H9N/c1-2-3(10)4-5(11)8-7(13)9-6(4)12;1-4(2)3/h2H2,1H3,(H3,8,9,11,12,13);1-3H3
InChIKeySGXZAWUDSHYTBR-UHFFFAOYSA-N
XLogP-0.46
TPSA106.26 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N,N-dimethylmethanamine;6-hydroxy-5-propanoyl-1H-pyrimidine-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

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;6-hydroxy-5-propanoyl-1H-pyrimidine-2,4-dione?
The IUPAC name of N,N-dimethylmethanamine;6-hydroxy-5-propanoyl-1H-pyrimidine-2,4-dione (CID 137209076) is N,N-dimethylmethanamine;6-hydroxy-5-propanoyl-1H-pyrimidine-2,4-dione.
What is the SMILES notation for N,N-dimethylmethanamine;6-hydroxy-5-propanoyl-1H-pyrimidine-2,4-dione?
The canonical SMILES for N,N-dimethylmethanamine;6-hydroxy-5-propanoyl-1H-pyrimidine-2,4-dione is CCC(=O)c1c(O)[nH]c(=O)[nH]c1=O.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;6-hydroxy-5-propanoyl-1H-pyrimidine-2,4-dione?
The InChIKey is SGXZAWUDSHYTBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O4.C3H9N/c1-2-3(10)4-5(11)8-7(13)9-6(4)12;1-4(2)3/h2H2,1H3,(H3,8,9,11,12,13);1-3H3.
What are the key properties of N,N-dimethylmethanamine;6-hydroxy-5-propanoyl-1H-pyrimidine-2,4-dione?
N,N-dimethylmethanamine;6-hydroxy-5-propanoyl-1H-pyrimidine-2,4-dione has a molecular weight of 243.26 g/mol, XLogP of -0.46, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;6-hydroxy-5-propanoyl-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 137209076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).