(6R)-3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one

C12H13N3O3 — CID 746944

IUPAC(6R)-3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one
SMILESCC1=C([N+](=O)[O-])[C@@H](c2ccccc2)NC(=O)N1C
InChIInChI=1S/C12H13N3O3/c1-8-11(15(17)18)10(13-12(16)14(8)2)9-6-4-3-5-7-9/h3-7,10H,1-2H3,(H,13,16)/t10-/m1/s1
InChIKeyWWSRVSLYAAVSEL-SNVBAGLBSA-N
MW247.25 g/mol
LogP1.89
Rot. Bonds2

About (6R)-3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one

(6R)-3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one (PubChem CID 746944) has the molecular formula C12H13N3O3 and a molecular weight of 247.25 g/mol. Its IUPAC name is (6R)-3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one.

Molecular Properties

Compound Name(6R)-3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one
PubChem CID746944
Molecular FormulaC12H13N3O3
Molecular Weight247.25 g/mol
Exact Mass247.10
IUPAC Name(6R)-3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one
SMILESCC1=C([N+](=O)[O-])[C@@H](c2ccccc2)NC(=O)N1C
InChIInChI=1S/C12H13N3O3/c1-8-11(15(17)18)10(13-12(16)14(8)2)9-6-4-3-5-7-9/h3-7,10H,1-2H3,(H,13,16)/t10-/m1/s1
InChIKeyWWSRVSLYAAVSEL-SNVBAGLBSA-N
XLogP1.89
TPSA75.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.25
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one
CID 2831696
6-[4-[2-[4-(3,4-dimethyl-5-nitro-2-oxo-1,6-dihydropyrimidin-6-yl)phenoxy]ethoxy]phenyl]-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one
CID 21235495
6-(2-fluorophenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one
CID 3657424
3,4-dimethyl-5-nitro-6-[2-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one
CID 2831697
3,4-dimethyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxamide
CID 12924230
6-(3-methoxy-4-propoxyphenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one
CID 3396534
sodium 4-hydroxy-3-nitro-2-phenyl-1,2-dihydropyrrol-5-one
CID 54611386
3,4-dimethyl-5-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-6-phenyl-1,6-dihydropyrimidin-2-one
CID 127033970
4-(bromomethyl)-3-methyl-5-nitro-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one
CID 139230096
5-nitro-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one
CID 555860
ethyl (6S)-3,4-dimethyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate
CID 721516
tert-butyl 3,4-dimethyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate
CID 2729461

Frequently Asked Questions

What is the IUPAC name of (6R)-3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one?
The IUPAC name of (6R)-3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one (CID 746944) is (6R)-3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one.
What is the SMILES notation for (6R)-3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one?
The canonical SMILES for (6R)-3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one is CC1=C([N+](=O)[O-])[C@@H](c2ccccc2)NC(=O)N1C.
What is the InChIKey of (6R)-3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one?
The InChIKey is WWSRVSLYAAVSEL-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H13N3O3/c1-8-11(15(17)18)10(13-12(16)14(8)2)9-6-4-3-5-7-9/h3-7,10H,1-2H3,(H,13,16)/t10-/m1/s1.
What are the key properties of (6R)-3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one?
(6R)-3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one has a molecular weight of 247.25 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one is sourced from PubChem (CID 746944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).