6-(aminomethyl)-1-ethylpyrimidin-2-one

C7H11N3O — CID 83851763

IUPAC6-(aminomethyl)-1-ethylpyrimidin-2-one
SMILESCCn1c(CN)ccnc1=O
InChIInChI=1S/C7H11N3O/c1-2-10-6(5-8)3-4-9-7(10)11/h3-4H,2,5,8H2,1H3
InChIKeySEKPYCPEPJQBJB-UHFFFAOYSA-N
MW153.19 g/mol
LogP-0.28
Rot. Bonds2

About 6-(aminomethyl)-1-ethylpyrimidin-2-one

6-(aminomethyl)-1-ethylpyrimidin-2-one (PubChem CID 83851763) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 6-(aminomethyl)-1-ethylpyrimidin-2-one.

Molecular Properties

Compound Name6-(aminomethyl)-1-ethylpyrimidin-2-one
PubChem CID83851763
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name6-(aminomethyl)-1-ethylpyrimidin-2-one
SMILESCCn1c(CN)ccnc1=O
InChIInChI=1S/C7H11N3O/c1-2-10-6(5-8)3-4-9-7(10)11/h3-4H,2,5,8H2,1H3
InChIKeySEKPYCPEPJQBJB-UHFFFAOYSA-N
XLogP-0.28
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(aminomethyl)-1-ethylpyrimidin-2-one 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 6-(aminomethyl)-1-ethylpyrimidin-2-one?
The IUPAC name of 6-(aminomethyl)-1-ethylpyrimidin-2-one (CID 83851763) is 6-(aminomethyl)-1-ethylpyrimidin-2-one.
What is the SMILES notation for 6-(aminomethyl)-1-ethylpyrimidin-2-one?
The canonical SMILES for 6-(aminomethyl)-1-ethylpyrimidin-2-one is CCn1c(CN)ccnc1=O.
What is the InChIKey of 6-(aminomethyl)-1-ethylpyrimidin-2-one?
The InChIKey is SEKPYCPEPJQBJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-2-10-6(5-8)3-4-9-7(10)11/h3-4H,2,5,8H2,1H3.
What are the key properties of 6-(aminomethyl)-1-ethylpyrimidin-2-one?
6-(aminomethyl)-1-ethylpyrimidin-2-one has a molecular weight of 153.19 g/mol, XLogP of -0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-1-ethylpyrimidin-2-one is sourced from PubChem (CID 83851763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).