5-methyl-6-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one

C12H11N3O3S — CID 13088271

IUPAC5-methyl-6-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one
SMILESCc1cnc(=O)[nH]c1SCc1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C12H11N3O3S/c1-8-6-13-12(16)14-11(8)19-7-9-2-4-10(5-3-9)15(17)18/h2-6H,7H2,1H3,(H,13,14,16)
InChIKeyATIHKPMWFMZTSF-UHFFFAOYSA-N
MW277.31 g/mol
LogP2.28
Rot. Bonds4

About 5-methyl-6-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one

5-methyl-6-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one (PubChem CID 13088271) has the molecular formula C12H11N3O3S and a molecular weight of 277.31 g/mol. Its IUPAC name is 5-methyl-6-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one.

Molecular Properties

Compound Name5-methyl-6-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one
PubChem CID13088271
Molecular FormulaC12H11N3O3S
Molecular Weight277.31 g/mol
Exact Mass277.05
IUPAC Name5-methyl-6-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one
SMILESCc1cnc(=O)[nH]c1SCc1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C12H11N3O3S/c1-8-6-13-12(16)14-11(8)19-7-9-2-4-10(5-3-9)15(17)18/h2-6H,7H2,1H3,(H,13,14,16)
InChIKeyATIHKPMWFMZTSF-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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Related Compounds

1-methyl-4-[(4-nitrophenyl)methylsulfanyl]benzene
CID 4247940
2-methyl-5-[(4-nitrophenyl)methyl]-1H-imidazole
CID 90695997
1,4-bis[(4-nitrophenyl)methylsulfanylmethyl]benzene
CID 10365975
2-benzylsulfanyl-3-methyl-5-nitropyridine
CID 67173438
4-[(4-nitrophenyl)methylsulfanyl]pyridin-3-amine
CID 43299910
6-chloro-2-[(4-nitrophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine
CID 1422924
4-amino-6-methyl-3-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazin-5-one
CID 2049760
5-(4-chlorophenyl)-2-[(4-nitrophenyl)methylsulfanyl]pyrimidine
CID 1483982
2-[(4-bromophenyl)methylsulfanyl]-5-nitropyridine
CID 4910238
triethyl-[(4-nitrophenyl)methyl]azanium
CID 13139181
6-acetyl-5-methyl-2-[(4-nitrophenyl)methylsulfanyl]-3H-thieno[2,3-d]pyrimidin-4-one
CID 2968709
2-[(2-methylphenoxy)methyl]-5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazole
CID 19060472

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one?
The IUPAC name of 5-methyl-6-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one (CID 13088271) is 5-methyl-6-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one.
What is the SMILES notation for 5-methyl-6-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one?
The canonical SMILES for 5-methyl-6-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one is Cc1cnc(=O)[nH]c1SCc1ccc([N+](=O)[O-])cc1.
What is the InChIKey of 5-methyl-6-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one?
The InChIKey is ATIHKPMWFMZTSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O3S/c1-8-6-13-12(16)14-11(8)19-7-9-2-4-10(5-3-9)15(17)18/h2-6H,7H2,1H3,(H,13,14,16).
What are the key properties of 5-methyl-6-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one?
5-methyl-6-[(4-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-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one is sourced from PubChem (CID 13088271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).