N-[2-(hydroxymethyl)cyclohexyl]-2-(2-oxopyrimidin-1-yl)acetamide

C13H19N3O3 — CID 103860333

IUPACN-[2-(hydroxymethyl)cyclohexyl]-2-(2-oxopyrimidin-1-yl)acetamide
SMILESO=C(Cn1cccnc1=O)NC1CCCCC1CO
InChIInChI=1S/C13H19N3O3/c17-9-10-4-1-2-5-11(10)15-12(18)8-16-7-3-6-14-13(16)19/h3,6-7,10-11,17H,1-2,4-5,8-9H2,(H,15,18)
InChIKeyUTWYVVSWHNCBNM-UHFFFAOYSA-N
MW265.31 g/mol
LogP-0.09
Rot. Bonds4

About N-[2-(hydroxymethyl)cyclohexyl]-2-(2-oxopyrimidin-1-yl)acetamide

N-[2-(hydroxymethyl)cyclohexyl]-2-(2-oxopyrimidin-1-yl)acetamide (PubChem CID 103860333) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclohexyl]-2-(2-oxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclohexyl]-2-(2-oxopyrimidin-1-yl)acetamide
PubChem CID103860333
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC NameN-[2-(hydroxymethyl)cyclohexyl]-2-(2-oxopyrimidin-1-yl)acetamide
SMILESO=C(Cn1cccnc1=O)NC1CCCCC1CO
InChIInChI=1S/C13H19N3O3/c17-9-10-4-1-2-5-11(10)15-12(18)8-16-7-3-6-14-13(16)19/h3,6-7,10-11,17H,1-2,4-5,8-9H2,(H,15,18)
InChIKeyUTWYVVSWHNCBNM-UHFFFAOYSA-N
XLogP-0.09
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[2-(hydroxymethyl)cyclohexyl]-2-(2-oxopyrimidin-1-yl)acetamide 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-[2-(hydroxymethyl)cyclohexyl]-2-(2-oxopyrimidin-1-yl)acetamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclohexyl]-2-(2-oxopyrimidin-1-yl)acetamide (CID 103860333) is N-[2-(hydroxymethyl)cyclohexyl]-2-(2-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclohexyl]-2-(2-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclohexyl]-2-(2-oxopyrimidin-1-yl)acetamide is O=C(Cn1cccnc1=O)NC1CCCCC1CO.
What is the InChIKey of N-[2-(hydroxymethyl)cyclohexyl]-2-(2-oxopyrimidin-1-yl)acetamide?
The InChIKey is UTWYVVSWHNCBNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c17-9-10-4-1-2-5-11(10)15-12(18)8-16-7-3-6-14-13(16)19/h3,6-7,10-11,17H,1-2,4-5,8-9H2,(H,15,18).
What are the key properties of N-[2-(hydroxymethyl)cyclohexyl]-2-(2-oxopyrimidin-1-yl)acetamide?
N-[2-(hydroxymethyl)cyclohexyl]-2-(2-oxopyrimidin-1-yl)acetamide has a molecular weight of 265.31 g/mol, XLogP of -0.09, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)cyclohexyl]-2-(2-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 103860333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).