2-methyl-4-pyridin-2-yl-1H-pyrimidin-6-one

C10H9N3O — CID 135502030

IUPAC2-methyl-4-pyridin-2-yl-1H-pyrimidin-6-one
SMILESCc1nc(-c2ccccn2)cc(=O)[nH]1
InChIInChI=1S/C10H9N3O/c1-7-12-9(6-10(14)13-7)8-4-2-3-5-11-8/h2-6H,1H3,(H,12,13,14)
InChIKeyGASREVYJGTZKLJ-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.14
Rot. Bonds1

About 2-methyl-4-pyridin-2-yl-1H-pyrimidin-6-one

2-methyl-4-pyridin-2-yl-1H-pyrimidin-6-one (PubChem CID 135502030) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is 2-methyl-4-pyridin-2-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-methyl-4-pyridin-2-yl-1H-pyrimidin-6-one
PubChem CID135502030
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC Name2-methyl-4-pyridin-2-yl-1H-pyrimidin-6-one
SMILESCc1nc(-c2ccccn2)cc(=O)[nH]1
InChIInChI=1S/C10H9N3O/c1-7-12-9(6-10(14)13-7)8-4-2-3-5-11-8/h2-6H,1H3,(H,12,13,14)
InChIKeyGASREVYJGTZKLJ-UHFFFAOYSA-N
XLogP1.14
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-pyridin-2-yl-1H-pyrimidin-6-one?
The IUPAC name of 2-methyl-4-pyridin-2-yl-1H-pyrimidin-6-one (CID 135502030) is 2-methyl-4-pyridin-2-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-methyl-4-pyridin-2-yl-1H-pyrimidin-6-one?
The canonical SMILES for 2-methyl-4-pyridin-2-yl-1H-pyrimidin-6-one is Cc1nc(-c2ccccn2)cc(=O)[nH]1.
What is the InChIKey of 2-methyl-4-pyridin-2-yl-1H-pyrimidin-6-one?
The InChIKey is GASREVYJGTZKLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c1-7-12-9(6-10(14)13-7)8-4-2-3-5-11-8/h2-6H,1H3,(H,12,13,14).
What are the key properties of 2-methyl-4-pyridin-2-yl-1H-pyrimidin-6-one?
2-methyl-4-pyridin-2-yl-1H-pyrimidin-6-one has a molecular weight of 187.20 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-pyridin-2-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 135502030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).