3-methyl-2,4-dioxo-6-phenyl-1H-pyrimidine-5-carbonitrile

C12H9N3O2 — CID 675286

IUPAC3-methyl-2,4-dioxo-6-phenyl-1H-pyrimidine-5-carbonitrile
SMILESCn1c(=O)[nH]c(-c2ccccc2)c(C#N)c1=O
InChIInChI=1S/C12H9N3O2/c1-15-11(16)9(7-13)10(14-12(15)17)8-5-3-2-4-6-8/h2-6H,1H3,(H,14,17)
InChIKeyDIQUBHNQAPNQSW-UHFFFAOYSA-N
MW227.22 g/mol
LogP0.61
Rot. Bonds1

About 3-methyl-2,4-dioxo-6-phenyl-1H-pyrimidine-5-carbonitrile

3-methyl-2,4-dioxo-6-phenyl-1H-pyrimidine-5-carbonitrile (PubChem CID 675286) has the molecular formula C12H9N3O2 and a molecular weight of 227.22 g/mol. Its IUPAC name is 3-methyl-2,4-dioxo-6-phenyl-1H-pyrimidine-5-carbonitrile.

Molecular Properties

Compound Name3-methyl-2,4-dioxo-6-phenyl-1H-pyrimidine-5-carbonitrile
PubChem CID675286
Molecular FormulaC12H9N3O2
Molecular Weight227.22 g/mol
Exact Mass227.07
IUPAC Name3-methyl-2,4-dioxo-6-phenyl-1H-pyrimidine-5-carbonitrile
SMILESCn1c(=O)[nH]c(-c2ccccc2)c(C#N)c1=O
InChIInChI=1S/C12H9N3O2/c1-15-11(16)9(7-13)10(14-12(15)17)8-5-3-2-4-6-8/h2-6H,1H3,(H,14,17)
InChIKeyDIQUBHNQAPNQSW-UHFFFAOYSA-N
XLogP0.61
TPSA78.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.22
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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6-(4-Methylphenyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
CID 715965
1-benzyl-6-methylpyrimidine-2,4(1H,3H)-dione
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F3249-0161
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6-Phenyluracil
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6-Amino-5-benzylamino-1-butyl-1H-pyrimidine-2,4-dione
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4-Methyl-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile
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6-Amino-1-benzyl-5-methylaminouracil
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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2,4-dioxo-6-phenyl-1H-pyrimidine-5-carbonitrile?
The IUPAC name of 3-methyl-2,4-dioxo-6-phenyl-1H-pyrimidine-5-carbonitrile (CID 675286) is 3-methyl-2,4-dioxo-6-phenyl-1H-pyrimidine-5-carbonitrile.
What is the SMILES notation for 3-methyl-2,4-dioxo-6-phenyl-1H-pyrimidine-5-carbonitrile?
The canonical SMILES for 3-methyl-2,4-dioxo-6-phenyl-1H-pyrimidine-5-carbonitrile is Cn1c(=O)[nH]c(-c2ccccc2)c(C#N)c1=O.
What is the InChIKey of 3-methyl-2,4-dioxo-6-phenyl-1H-pyrimidine-5-carbonitrile?
The InChIKey is DIQUBHNQAPNQSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O2/c1-15-11(16)9(7-13)10(14-12(15)17)8-5-3-2-4-6-8/h2-6H,1H3,(H,14,17).
What are the key properties of 3-methyl-2,4-dioxo-6-phenyl-1H-pyrimidine-5-carbonitrile?
3-methyl-2,4-dioxo-6-phenyl-1H-pyrimidine-5-carbonitrile has a molecular weight of 227.22 g/mol, XLogP of 0.61, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2,4-dioxo-6-phenyl-1H-pyrimidine-5-carbonitrile is sourced from PubChem (CID 675286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).