5-chloro-4-(trifluoromethyl)-1H-pyrimidin-6-one

C5H2ClF3N2O — CID 135743586

IUPAC5-chloro-4-(trifluoromethyl)-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(C(F)(F)F)c1Cl
InChIInChI=1S/C5H2ClF3N2O/c6-2-3(5(7,8)9)10-1-11-4(2)12/h1H,(H,10,11,12)
InChIKeyRYYUZNDUQQINCS-UHFFFAOYSA-N
MW198.53 g/mol
LogP1.44
Rot. Bonds

About 5-chloro-4-(trifluoromethyl)-1H-pyrimidin-6-one

5-chloro-4-(trifluoromethyl)-1H-pyrimidin-6-one (PubChem CID 135743586) has the molecular formula C5H2ClF3N2O and a molecular weight of 198.53 g/mol. Its IUPAC name is 5-chloro-4-(trifluoromethyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-chloro-4-(trifluoromethyl)-1H-pyrimidin-6-one
PubChem CID135743586
Molecular FormulaC5H2ClF3N2O
Molecular Weight198.53 g/mol
Exact Mass197.98
IUPAC Name5-chloro-4-(trifluoromethyl)-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(C(F)(F)F)c1Cl
InChIInChI=1S/C5H2ClF3N2O/c6-2-3(5(7,8)9)10-1-11-4(2)12/h1H,(H,10,11,12)
InChIKeyRYYUZNDUQQINCS-UHFFFAOYSA-N
XLogP1.44
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.53
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-(trifluoromethyl)-1H-pyrimidin-6-one?
The IUPAC name of 5-chloro-4-(trifluoromethyl)-1H-pyrimidin-6-one (CID 135743586) is 5-chloro-4-(trifluoromethyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-chloro-4-(trifluoromethyl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-chloro-4-(trifluoromethyl)-1H-pyrimidin-6-one is O=c1[nH]cnc(C(F)(F)F)c1Cl.
What is the InChIKey of 5-chloro-4-(trifluoromethyl)-1H-pyrimidin-6-one?
The InChIKey is RYYUZNDUQQINCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2ClF3N2O/c6-2-3(5(7,8)9)10-1-11-4(2)12/h1H,(H,10,11,12).
What are the key properties of 5-chloro-4-(trifluoromethyl)-1H-pyrimidin-6-one?
5-chloro-4-(trifluoromethyl)-1H-pyrimidin-6-one has a molecular weight of 198.53 g/mol, XLogP of 1.44, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-(trifluoromethyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 135743586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).