2-[4-hydroxy-3-(trifluoromethoxy)phenyl]-7-(3-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one

C20H19F3N4O3 — CID 123749852

IUPAC2-[4-hydroxy-3-(trifluoromethoxy)phenyl]-7-(3-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one
SMILESCC1CN(c2ccc3nc(-c4ccc(O)c(OC(F)(F)F)c4)cc(=O)n3c2)CCN1
InChIInChI=1S/C20H19F3N4O3/c1-12-10-26(7-6-24-12)14-3-5-18-25-15(9-19(29)27(18)11-14)13-2-4-16(28)17(8-13)30-20(21,22)23/h2-5,8-9,11-12,24,28H,6-7,10H2,1H3
InChIKeyXFCVFCMCMHTXHM-UHFFFAOYSA-N
MW420.39 g/mol
LogP2.76
Rot. Bonds3

About 2-[4-hydroxy-3-(trifluoromethoxy)phenyl]-7-(3-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one

2-[4-hydroxy-3-(trifluoromethoxy)phenyl]-7-(3-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one (PubChem CID 123749852) has the molecular formula C20H19F3N4O3 and a molecular weight of 420.39 g/mol. Its IUPAC name is 2-[4-hydroxy-3-(trifluoromethoxy)phenyl]-7-(3-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name2-[4-hydroxy-3-(trifluoromethoxy)phenyl]-7-(3-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one
PubChem CID123749852
Molecular FormulaC20H19F3N4O3
Molecular Weight420.39 g/mol
Exact Mass420.14
IUPAC Name2-[4-hydroxy-3-(trifluoromethoxy)phenyl]-7-(3-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one
SMILESCC1CN(c2ccc3nc(-c4ccc(O)c(OC(F)(F)F)c4)cc(=O)n3c2)CCN1
InChIInChI=1S/C20H19F3N4O3/c1-12-10-26(7-6-24-12)14-3-5-18-25-15(9-19(29)27(18)11-14)13-2-4-16(28)17(8-13)30-20(21,22)23/h2-5,8-9,11-12,24,28H,6-7,10H2,1H3
InChIKeyXFCVFCMCMHTXHM-UHFFFAOYSA-N
XLogP2.76
TPSA79.10 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.39
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[4-hydroxy-3-(trifluoromethoxy)phenyl]-7-(3-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 2-[4-hydroxy-3-(trifluoromethoxy)phenyl]-7-(3-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one (CID 123749852) is 2-[4-hydroxy-3-(trifluoromethoxy)phenyl]-7-(3-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 2-[4-hydroxy-3-(trifluoromethoxy)phenyl]-7-(3-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 2-[4-hydroxy-3-(trifluoromethoxy)phenyl]-7-(3-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one is CC1CN(c2ccc3nc(-c4ccc(O)c(OC(F)(F)F)c4)cc(=O)n3c2)CCN1.
What is the InChIKey of 2-[4-hydroxy-3-(trifluoromethoxy)phenyl]-7-(3-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one?
The InChIKey is XFCVFCMCMHTXHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F3N4O3/c1-12-10-26(7-6-24-12)14-3-5-18-25-15(9-19(29)27(18)11-14)13-2-4-16(28)17(8-13)30-20(21,22)23/h2-5,8-9,11-12,24,28H,6-7,10H2,1H3.
What are the key properties of 2-[4-hydroxy-3-(trifluoromethoxy)phenyl]-7-(3-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one?
2-[4-hydroxy-3-(trifluoromethoxy)phenyl]-7-(3-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 420.39 g/mol, XLogP of 2.76, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-hydroxy-3-(trifluoromethoxy)phenyl]-7-(3-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 123749852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).