2-methyl-4-[5-[1-[4-(trifluoromethyl)phenyl]ethyl]-1,3-thiazol-2-yl]-1H-pyrimidin-6-one

C17H14F3N3OS — CID 137107207

IUPAC2-methyl-4-[5-[1-[4-(trifluoromethyl)phenyl]ethyl]-1,3-thiazol-2-yl]-1H-pyrimidin-6-one
SMILESCc1nc(-c2ncc(C(C)c3ccc(C(F)(F)F)cc3)s2)cc(=O)[nH]1
InChIInChI=1S/C17H14F3N3OS/c1-9(11-3-5-12(6-4-11)17(18,19)20)14-8-21-16(25-14)13-7-15(24)23-10(2)22-13/h3-9H,1-2H3,(H,22,23,24)
InChIKeyUYZIIIYLWXOAPX-UHFFFAOYSA-N
MW365.38 g/mol
LogP4.37
Rot. Bonds3

About 2-methyl-4-[5-[1-[4-(trifluoromethyl)phenyl]ethyl]-1,3-thiazol-2-yl]-1H-pyrimidin-6-one

2-methyl-4-[5-[1-[4-(trifluoromethyl)phenyl]ethyl]-1,3-thiazol-2-yl]-1H-pyrimidin-6-one (PubChem CID 137107207) has the molecular formula C17H14F3N3OS and a molecular weight of 365.38 g/mol. Its IUPAC name is 2-methyl-4-[5-[1-[4-(trifluoromethyl)phenyl]ethyl]-1,3-thiazol-2-yl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-methyl-4-[5-[1-[4-(trifluoromethyl)phenyl]ethyl]-1,3-thiazol-2-yl]-1H-pyrimidin-6-one
PubChem CID137107207
Molecular FormulaC17H14F3N3OS
Molecular Weight365.38 g/mol
Exact Mass365.08
IUPAC Name2-methyl-4-[5-[1-[4-(trifluoromethyl)phenyl]ethyl]-1,3-thiazol-2-yl]-1H-pyrimidin-6-one
SMILESCc1nc(-c2ncc(C(C)c3ccc(C(F)(F)F)cc3)s2)cc(=O)[nH]1
InChIInChI=1S/C17H14F3N3OS/c1-9(11-3-5-12(6-4-11)17(18,19)20)14-8-21-16(25-14)13-7-15(24)23-10(2)22-13/h3-9H,1-2H3,(H,22,23,24)
InChIKeyUYZIIIYLWXOAPX-UHFFFAOYSA-N
XLogP4.37
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.38
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[5-[1-[4-(trifluoromethyl)phenyl]ethyl]-1,3-thiazol-2-yl]-1H-pyrimidin-6-one?
The IUPAC name of 2-methyl-4-[5-[1-[4-(trifluoromethyl)phenyl]ethyl]-1,3-thiazol-2-yl]-1H-pyrimidin-6-one (CID 137107207) is 2-methyl-4-[5-[1-[4-(trifluoromethyl)phenyl]ethyl]-1,3-thiazol-2-yl]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-methyl-4-[5-[1-[4-(trifluoromethyl)phenyl]ethyl]-1,3-thiazol-2-yl]-1H-pyrimidin-6-one?
The canonical SMILES for 2-methyl-4-[5-[1-[4-(trifluoromethyl)phenyl]ethyl]-1,3-thiazol-2-yl]-1H-pyrimidin-6-one is Cc1nc(-c2ncc(C(C)c3ccc(C(F)(F)F)cc3)s2)cc(=O)[nH]1.
What is the InChIKey of 2-methyl-4-[5-[1-[4-(trifluoromethyl)phenyl]ethyl]-1,3-thiazol-2-yl]-1H-pyrimidin-6-one?
The InChIKey is UYZIIIYLWXOAPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F3N3OS/c1-9(11-3-5-12(6-4-11)17(18,19)20)14-8-21-16(25-14)13-7-15(24)23-10(2)22-13/h3-9H,1-2H3,(H,22,23,24).
What are the key properties of 2-methyl-4-[5-[1-[4-(trifluoromethyl)phenyl]ethyl]-1,3-thiazol-2-yl]-1H-pyrimidin-6-one?
2-methyl-4-[5-[1-[4-(trifluoromethyl)phenyl]ethyl]-1,3-thiazol-2-yl]-1H-pyrimidin-6-one has a molecular weight of 365.38 g/mol, XLogP of 4.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[5-[1-[4-(trifluoromethyl)phenyl]ethyl]-1,3-thiazol-2-yl]-1H-pyrimidin-6-one is sourced from PubChem (CID 137107207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).