5-amino-1-(pyrimidin-2-ylmethyl)pyridin-2-one

C10H10N4O — CID 62699926

IUPAC5-amino-1-(pyrimidin-2-ylmethyl)pyridin-2-one
SMILESNc1ccc(=O)n(Cc2ncccn2)c1
InChIInChI=1S/C10H10N4O/c11-8-2-3-10(15)14(6-8)7-9-12-4-1-5-13-9/h1-6H,7,11H2
InChIKeyLVVQSAVELHTPFO-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.27
Rot. Bonds2

About 5-amino-1-(pyrimidin-2-ylmethyl)pyridin-2-one

5-amino-1-(pyrimidin-2-ylmethyl)pyridin-2-one (PubChem CID 62699926) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 5-amino-1-(pyrimidin-2-ylmethyl)pyridin-2-one.

Molecular Properties

Compound Name5-amino-1-(pyrimidin-2-ylmethyl)pyridin-2-one
PubChem CID62699926
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name5-amino-1-(pyrimidin-2-ylmethyl)pyridin-2-one
SMILESNc1ccc(=O)n(Cc2ncccn2)c1
InChIInChI=1S/C10H10N4O/c11-8-2-3-10(15)14(6-8)7-9-12-4-1-5-13-9/h1-6H,7,11H2
InChIKeyLVVQSAVELHTPFO-UHFFFAOYSA-N
XLogP0.27
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-amino-1-(pyrimidin-2-ylmethyl)pyridin-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 5-amino-1-(pyrimidin-2-ylmethyl)pyridin-2-one?
The IUPAC name of 5-amino-1-(pyrimidin-2-ylmethyl)pyridin-2-one (CID 62699926) is 5-amino-1-(pyrimidin-2-ylmethyl)pyridin-2-one.
What is the SMILES notation for 5-amino-1-(pyrimidin-2-ylmethyl)pyridin-2-one?
The canonical SMILES for 5-amino-1-(pyrimidin-2-ylmethyl)pyridin-2-one is Nc1ccc(=O)n(Cc2ncccn2)c1.
What is the InChIKey of 5-amino-1-(pyrimidin-2-ylmethyl)pyridin-2-one?
The InChIKey is LVVQSAVELHTPFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c11-8-2-3-10(15)14(6-8)7-9-12-4-1-5-13-9/h1-6H,7,11H2.
What are the key properties of 5-amino-1-(pyrimidin-2-ylmethyl)pyridin-2-one?
5-amino-1-(pyrimidin-2-ylmethyl)pyridin-2-one has a molecular weight of 202.22 g/mol, XLogP of 0.27, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-(pyrimidin-2-ylmethyl)pyridin-2-one is sourced from PubChem (CID 62699926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).