5-chloro-4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-1H-pyrimidin-6-one

C12H6Cl3N5O — CID 136969573

IUPAC5-chloro-4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(-c2cc(Cl)ccc2-n2cc(Cl)nn2)c1Cl
InChIInChI=1S/C12H6Cl3N5O/c13-6-1-2-8(20-4-9(14)18-19-20)7(3-6)11-10(15)12(21)17-5-16-11/h1-5H,(H,16,17,21)
InChIKeyMLBJUWJVTLBPPD-UHFFFAOYSA-N
MW342.57 g/mol
LogP2.98
Rot. Bonds2

About 5-chloro-4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-1H-pyrimidin-6-one

5-chloro-4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-1H-pyrimidin-6-one (PubChem CID 136969573) has the molecular formula C12H6Cl3N5O and a molecular weight of 342.57 g/mol. Its IUPAC name is 5-chloro-4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-chloro-4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-1H-pyrimidin-6-one
PubChem CID136969573
Molecular FormulaC12H6Cl3N5O
Molecular Weight342.57 g/mol
Exact Mass340.96
IUPAC Name5-chloro-4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(-c2cc(Cl)ccc2-n2cc(Cl)nn2)c1Cl
InChIInChI=1S/C12H6Cl3N5O/c13-6-1-2-8(20-4-9(14)18-19-20)7(3-6)11-10(15)12(21)17-5-16-11/h1-5H,(H,16,17,21)
InChIKeyMLBJUWJVTLBPPD-UHFFFAOYSA-N
XLogP2.98
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.57
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-5-fluoro-1H-pyrimidin-6-one
CID 136969576
5-chloro-4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]pyrimidine
CID 150249800
4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-5-methoxy-1-methylpyrimidin-2-one
CID 167170017
5-chloro-2-(4-chlorotriazol-1-yl)benzamide
CID 167015047
ethyl 1-[4-chloro-2-(6-oxo-1H-pyrimidin-4-yl)phenyl]triazole-4-carboxylate
CID 137135843
2-[5-chloro-2-(4-trimethylsilyltriazol-1-yl)phenyl]-3-methyl-1H-pyridin-4-one
CID 175952460
4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-5-ethenyl-2-methoxypyridine
CID 167169918
2-chloro-N-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]acetamide
CID 162758267
1-[4-chloro-2-(5-fluoro-2-oxo-1H-pyridin-4-yl)phenyl]triazole-4-carbonitrile
CID 171779042
4-[5-chloro-2-(triazol-1-yl)phenyl]-1H-pyrimidin-6-one
CID 136947813
4-[5-chloro-2-(tetrazol-1-yl)phenyl]-1H-pyrimidin-6-one
CID 136969577
(1aS,2S,7bR)-6-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-2-(hydroxymethyl)-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one
CID 164842631

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-1H-pyrimidin-6-one?
The IUPAC name of 5-chloro-4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-1H-pyrimidin-6-one (CID 136969573) is 5-chloro-4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-chloro-4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-1H-pyrimidin-6-one?
The canonical SMILES for 5-chloro-4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-1H-pyrimidin-6-one is O=c1[nH]cnc(-c2cc(Cl)ccc2-n2cc(Cl)nn2)c1Cl.
What is the InChIKey of 5-chloro-4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-1H-pyrimidin-6-one?
The InChIKey is MLBJUWJVTLBPPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6Cl3N5O/c13-6-1-2-8(20-4-9(14)18-19-20)7(3-6)11-10(15)12(21)17-5-16-11/h1-5H,(H,16,17,21).
What are the key properties of 5-chloro-4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-1H-pyrimidin-6-one?
5-chloro-4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-1H-pyrimidin-6-one has a molecular weight of 342.57 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-[5-chloro-2-(4-chlorotriazol-1-yl)phenyl]-1H-pyrimidin-6-one is sourced from PubChem (CID 136969573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).