1,3-dimethyl-5-[[(2-propylcyclopropyl)amino]methyl]pyrimidine-2,4-dione

C13H21N3O2 — CID 103711534

IUPAC1,3-dimethyl-5-[[(2-propylcyclopropyl)amino]methyl]pyrimidine-2,4-dione
SMILESCCCC1CC1NCc1cn(C)c(=O)n(C)c1=O
InChIInChI=1S/C13H21N3O2/c1-4-5-9-6-11(9)14-7-10-8-15(2)13(18)16(3)12(10)17/h8-9,11,14H,4-7H2,1-3H3
InChIKeyYBVBPQPAZZDXOM-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.36
Rot. Bonds5

About 1,3-dimethyl-5-[[(2-propylcyclopropyl)amino]methyl]pyrimidine-2,4-dione

1,3-dimethyl-5-[[(2-propylcyclopropyl)amino]methyl]pyrimidine-2,4-dione (PubChem CID 103711534) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 1,3-dimethyl-5-[[(2-propylcyclopropyl)amino]methyl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name1,3-dimethyl-5-[[(2-propylcyclopropyl)amino]methyl]pyrimidine-2,4-dione
PubChem CID103711534
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name1,3-dimethyl-5-[[(2-propylcyclopropyl)amino]methyl]pyrimidine-2,4-dione
SMILESCCCC1CC1NCc1cn(C)c(=O)n(C)c1=O
InChIInChI=1S/C13H21N3O2/c1-4-5-9-6-11(9)14-7-10-8-15(2)13(18)16(3)12(10)17/h8-9,11,14H,4-7H2,1-3H3
InChIKeyYBVBPQPAZZDXOM-UHFFFAOYSA-N
XLogP0.36
TPSA56.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1,3-dimethyl-5-[[(2-propylcyclopropyl)amino]methyl]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 1,3-dimethyl-5-[[(2-propylcyclopropyl)amino]methyl]pyrimidine-2,4-dione?
The IUPAC name of 1,3-dimethyl-5-[[(2-propylcyclopropyl)amino]methyl]pyrimidine-2,4-dione (CID 103711534) is 1,3-dimethyl-5-[[(2-propylcyclopropyl)amino]methyl]pyrimidine-2,4-dione.
What is the SMILES notation for 1,3-dimethyl-5-[[(2-propylcyclopropyl)amino]methyl]pyrimidine-2,4-dione?
The canonical SMILES for 1,3-dimethyl-5-[[(2-propylcyclopropyl)amino]methyl]pyrimidine-2,4-dione is CCCC1CC1NCc1cn(C)c(=O)n(C)c1=O.
What is the InChIKey of 1,3-dimethyl-5-[[(2-propylcyclopropyl)amino]methyl]pyrimidine-2,4-dione?
The InChIKey is YBVBPQPAZZDXOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-4-5-9-6-11(9)14-7-10-8-15(2)13(18)16(3)12(10)17/h8-9,11,14H,4-7H2,1-3H3.
What are the key properties of 1,3-dimethyl-5-[[(2-propylcyclopropyl)amino]methyl]pyrimidine-2,4-dione?
1,3-dimethyl-5-[[(2-propylcyclopropyl)amino]methyl]pyrimidine-2,4-dione has a molecular weight of 251.33 g/mol, XLogP of 0.36, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-5-[[(2-propylcyclopropyl)amino]methyl]pyrimidine-2,4-dione is sourced from PubChem (CID 103711534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).