6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-one

C10H9N3O — CID 106518941

IUPAC6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-one
SMILESCc1ccncc1-c1ccnc(=O)[nH]1
InChIInChI=1S/C10H9N3O/c1-7-2-4-11-6-8(7)9-3-5-12-10(14)13-9/h2-6H,1H3,(H,12,13,14)
InChIKeyFWJTYGOTDZTPAD-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.14
Rot. Bonds1

About 6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-one

6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-one (PubChem CID 106518941) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is 6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-one
PubChem CID106518941
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC Name6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-one
SMILESCc1ccncc1-c1ccnc(=O)[nH]1
InChIInChI=1S/C10H9N3O/c1-7-2-4-11-6-8(7)9-3-5-12-10(14)13-9/h2-6H,1H3,(H,12,13,14)
InChIKeyFWJTYGOTDZTPAD-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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Related Compounds

2-tert-butyl-4-(4-methyl-3-pyridinyl)-1H-pyrimidin-6-one
CID 136955614
6-(3,4,5-trimethylphenyl)-1H-pyrimidin-2-one
CID 123297438
4-methyl-3-(2-pyridin-3-yl-1H-imidazol-5-yl)pyridine
CID 86217259
6-(4-pyrazin-2-ylthiophen-3-yl)-1H-pyrimidin-2-one
CID 90762825
6-(2-fluoro-5-methylphenyl)-1H-pyrimidin-2-one
CID 106514209
1-[2-(4-methyl-3-pyridinyl)-1H-imidazol-5-yl]ethanone
CID 130502066
2-methyl-6-(4-methyl-3-pyridinyl)-1H-pyrimidine-4-thione
CID 106518927
4-(aminomethyl)-2-(4-methyl-3-pyridinyl)-1H-pyrimidin-6-one
CID 137007205
ethane;6-methyl-1H-pyrimidin-2-one
CID 91378693
6-(2-chlorophenyl)-1H-pyrimidin-2-one
CID 13362226
ethane;4-methyl-3-pyridin-2-ylpyridine
CID 143216291
7-(4-methyl-3-pyridinyl)-2,6-naphthyridin-3-amine
CID 71115051

Frequently Asked Questions

What is the IUPAC name of 6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-one?
The IUPAC name of 6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-one (CID 106518941) is 6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-one.
What is the SMILES notation for 6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-one?
The canonical SMILES for 6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-one is Cc1ccncc1-c1ccnc(=O)[nH]1.
What is the InChIKey of 6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-one?
The InChIKey is FWJTYGOTDZTPAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c1-7-2-4-11-6-8(7)9-3-5-12-10(14)13-9/h2-6H,1H3,(H,12,13,14).
What are the key properties of 6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-one?
6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-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 6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-one is sourced from PubChem (CID 106518941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).