4-[1-[(1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-2-hydroxyethyl]pyrazol-4-yl]-2-methyl-1H-pyrimidin-6-one

C17H14F4N4O2 — CID 137026541

IUPAC4-[1-[(1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-2-hydroxyethyl]pyrazol-4-yl]-2-methyl-1H-pyrimidin-6-one
SMILESCc1nc(-c2cnn([C@H](CO)c3ccc(C(F)(F)F)cc3F)c2)cc(=O)[nH]1
InChIInChI=1S/C17H14F4N4O2/c1-9-23-14(5-16(27)24-9)10-6-22-25(7-10)15(8-26)12-3-2-11(4-13(12)18)17(19,20)21/h2-7,15,26H,8H2,1H3,(H,23,24,27)/t15-/m1/s1
InChIKeyISUGAXUZEKETQL-OAHLLOKOSA-N
MW382.32 g/mol
LogP2.68
Rot. Bonds4

About 4-[1-[(1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-2-hydroxyethyl]pyrazol-4-yl]-2-methyl-1H-pyrimidin-6-one

4-[1-[(1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-2-hydroxyethyl]pyrazol-4-yl]-2-methyl-1H-pyrimidin-6-one (PubChem CID 137026541) has the molecular formula C17H14F4N4O2 and a molecular weight of 382.32 g/mol. Its IUPAC name is 4-[1-[(1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-2-hydroxyethyl]pyrazol-4-yl]-2-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[1-[(1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-2-hydroxyethyl]pyrazol-4-yl]-2-methyl-1H-pyrimidin-6-one
PubChem CID137026541
Molecular FormulaC17H14F4N4O2
Molecular Weight382.32 g/mol
Exact Mass382.11
IUPAC Name4-[1-[(1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-2-hydroxyethyl]pyrazol-4-yl]-2-methyl-1H-pyrimidin-6-one
SMILESCc1nc(-c2cnn([C@H](CO)c3ccc(C(F)(F)F)cc3F)c2)cc(=O)[nH]1
InChIInChI=1S/C17H14F4N4O2/c1-9-23-14(5-16(27)24-9)10-6-22-25(7-10)15(8-26)12-3-2-11(4-13(12)18)17(19,20)21/h2-7,15,26H,8H2,1H3,(H,23,24,27)/t15-/m1/s1
InChIKeyISUGAXUZEKETQL-OAHLLOKOSA-N
XLogP2.68
TPSA83.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.32
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[1-[(1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-2-hydroxyethyl]pyrazol-4-yl]-2-methyl-1H-pyrimidin-6-one?
The IUPAC name of 4-[1-[(1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-2-hydroxyethyl]pyrazol-4-yl]-2-methyl-1H-pyrimidin-6-one (CID 137026541) is 4-[1-[(1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-2-hydroxyethyl]pyrazol-4-yl]-2-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[1-[(1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-2-hydroxyethyl]pyrazol-4-yl]-2-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 4-[1-[(1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-2-hydroxyethyl]pyrazol-4-yl]-2-methyl-1H-pyrimidin-6-one is Cc1nc(-c2cnn([C@H](CO)c3ccc(C(F)(F)F)cc3F)c2)cc(=O)[nH]1.
What is the InChIKey of 4-[1-[(1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-2-hydroxyethyl]pyrazol-4-yl]-2-methyl-1H-pyrimidin-6-one?
The InChIKey is ISUGAXUZEKETQL-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H14F4N4O2/c1-9-23-14(5-16(27)24-9)10-6-22-25(7-10)15(8-26)12-3-2-11(4-13(12)18)17(19,20)21/h2-7,15,26H,8H2,1H3,(H,23,24,27)/t15-/m1/s1.
What are the key properties of 4-[1-[(1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-2-hydroxyethyl]pyrazol-4-yl]-2-methyl-1H-pyrimidin-6-one?
4-[1-[(1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-2-hydroxyethyl]pyrazol-4-yl]-2-methyl-1H-pyrimidin-6-one has a molecular weight of 382.32 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[(1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]-2-hydroxyethyl]pyrazol-4-yl]-2-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 137026541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).