6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

C15H12ClF4N3O2 — CID 135918767

IUPAC6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESO=c1[nH]c(C(F)(F)F)nc2c1CN(Cc1cc(F)c(O)c(Cl)c1)CC2
InChIInChI=1S/C15H12ClF4N3O2/c16-9-3-7(4-10(17)12(9)24)5-23-2-1-11-8(6-23)13(25)22-14(21-11)15(18,19)20/h3-4,24H,1-2,5-6H2,(H,21,22,25)
InChIKeyWBLJEUXXYYTYIS-UHFFFAOYSA-N
MW377.73 g/mol
LogP2.85
Rot. Bonds2

About 6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (PubChem CID 135918767) has the molecular formula C15H12ClF4N3O2 and a molecular weight of 377.73 g/mol. Its IUPAC name is 6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
PubChem CID135918767
Molecular FormulaC15H12ClF4N3O2
Molecular Weight377.73 g/mol
Exact Mass377.06
IUPAC Name6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESO=c1[nH]c(C(F)(F)F)nc2c1CN(Cc1cc(F)c(O)c(Cl)c1)CC2
InChIInChI=1S/C15H12ClF4N3O2/c16-9-3-7(4-10(17)12(9)24)5-23-2-1-11-8(6-23)13(25)22-14(21-11)15(18,19)20/h3-4,24H,1-2,5-6H2,(H,21,22,25)
InChIKeyWBLJEUXXYYTYIS-UHFFFAOYSA-N
XLogP2.85
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.73
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The IUPAC name of 6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (CID 135918767) is 6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.
What is the SMILES notation for 6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The canonical SMILES for 6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is O=c1[nH]c(C(F)(F)F)nc2c1CN(Cc1cc(F)c(O)c(Cl)c1)CC2.
What is the InChIKey of 6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The InChIKey is WBLJEUXXYYTYIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClF4N3O2/c16-9-3-7(4-10(17)12(9)24)5-23-2-1-11-8(6-23)13(25)22-14(21-11)15(18,19)20/h3-4,24H,1-2,5-6H2,(H,21,22,25).
What are the key properties of 6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one has a molecular weight of 377.73 g/mol, XLogP of 2.85, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is sourced from PubChem (CID 135918767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).