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

C15H15ClFN3O2 — CID 135918764

IUPAC6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESCc1nc2c(c(=O)[nH]1)CN(Cc1cc(F)c(O)c(Cl)c1)CC2
InChIInChI=1S/C15H15ClFN3O2/c1-8-18-13-2-3-20(7-10(13)15(22)19-8)6-9-4-11(16)14(21)12(17)5-9/h4-5,21H,2-3,6-7H2,1H3,(H,18,19,22)
InChIKeyMGQUJJMIGGQZON-UHFFFAOYSA-N
MW323.76 g/mol
LogP2.13
Rot. Bonds2

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

6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (PubChem CID 135918764) has the molecular formula C15H15ClFN3O2 and a molecular weight of 323.76 g/mol. Its IUPAC name is 6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
PubChem CID135918764
Molecular FormulaC15H15ClFN3O2
Molecular Weight323.76 g/mol
Exact Mass323.08
IUPAC Name6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESCc1nc2c(c(=O)[nH]1)CN(Cc1cc(F)c(O)c(Cl)c1)CC2
InChIInChI=1S/C15H15ClFN3O2/c1-8-18-13-2-3-20(7-10(13)15(22)19-8)6-9-4-11(16)14(21)12(17)5-9/h4-5,21H,2-3,6-7H2,1H3,(H,18,19,22)
InChIKeyMGQUJJMIGGQZON-UHFFFAOYSA-N
XLogP2.13
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.76
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The IUPAC name of 6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (CID 135918764) is 6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-methyl-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-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The canonical SMILES for 6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is Cc1nc2c(c(=O)[nH]1)CN(Cc1cc(F)c(O)c(Cl)c1)CC2.
What is the InChIKey of 6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The InChIKey is MGQUJJMIGGQZON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClFN3O2/c1-8-18-13-2-3-20(7-10(13)15(22)19-8)6-9-4-11(16)14(21)12(17)5-9/h4-5,21H,2-3,6-7H2,1H3,(H,18,19,22).
What are the key properties of 6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
6-[(3-chloro-5-fluoro-4-hydroxyphenyl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one has a molecular weight of 323.76 g/mol, XLogP of 2.13, 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-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is sourced from PubChem (CID 135918764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).