5-methyl-6-[(3-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one

C12H11N3O3S — CID 16822733

IUPAC5-methyl-6-[(3-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one
SMILESCc1cnc(=O)[nH]c1SCc1cccc([N+](=O)[O-])c1
InChIInChI=1S/C12H11N3O3S/c1-8-6-13-12(16)14-11(8)19-7-9-3-2-4-10(5-9)15(17)18/h2-6H,7H2,1H3,(H,13,14,16)
InChIKeyISBRODLWJPOXPN-UHFFFAOYSA-N
MW277.31 g/mol
LogP2.28
Rot. Bonds4

About 5-methyl-6-[(3-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one

5-methyl-6-[(3-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one (PubChem CID 16822733) has the molecular formula C12H11N3O3S and a molecular weight of 277.31 g/mol. Its IUPAC name is 5-methyl-6-[(3-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one.

Molecular Properties

Compound Name5-methyl-6-[(3-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one
PubChem CID16822733
Molecular FormulaC12H11N3O3S
Molecular Weight277.31 g/mol
Exact Mass277.05
IUPAC Name5-methyl-6-[(3-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one
SMILESCc1cnc(=O)[nH]c1SCc1cccc([N+](=O)[O-])c1
InChIInChI=1S/C12H11N3O3S/c1-8-6-13-12(16)14-11(8)19-7-9-3-2-4-10(5-9)15(17)18/h2-6H,7H2,1H3,(H,13,14,16)
InChIKeyISBRODLWJPOXPN-UHFFFAOYSA-N
XLogP2.28
TPSA88.89 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.31
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-[(3-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one?
The IUPAC name of 5-methyl-6-[(3-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one (CID 16822733) is 5-methyl-6-[(3-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one.
What is the SMILES notation for 5-methyl-6-[(3-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one?
The canonical SMILES for 5-methyl-6-[(3-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one is Cc1cnc(=O)[nH]c1SCc1cccc([N+](=O)[O-])c1.
What is the InChIKey of 5-methyl-6-[(3-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one?
The InChIKey is ISBRODLWJPOXPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O3S/c1-8-6-13-12(16)14-11(8)19-7-9-3-2-4-10(5-9)15(17)18/h2-6H,7H2,1H3,(H,13,14,16).
What are the key properties of 5-methyl-6-[(3-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one?
5-methyl-6-[(3-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one has a molecular weight of 277.31 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-[(3-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one is sourced from PubChem (CID 16822733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).