2-[3-(2-chlorophenyl)piperazin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one

C20H20ClN5O — CID 11315049

IUPAC2-[3-(2-chlorophenyl)piperazin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one
SMILESCn1c(N2CCNC(c3ccccc3Cl)C2)nc(-c2ccncc2)cc1=O
InChIInChI=1S/C20H20ClN5O/c1-25-19(27)12-17(14-6-8-22-9-7-14)24-20(25)26-11-10-23-18(13-26)15-4-2-3-5-16(15)21/h2-9,12,18,23H,10-11,13H2,1H3
InChIKeyVEGNFCDCYREMAX-UHFFFAOYSA-N
MW381.87 g/mol
LogP2.65
Rot. Bonds3

About 2-[3-(2-chlorophenyl)piperazin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one

2-[3-(2-chlorophenyl)piperazin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one (PubChem CID 11315049) has the molecular formula C20H20ClN5O and a molecular weight of 381.87 g/mol. Its IUPAC name is 2-[3-(2-chlorophenyl)piperazin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one.

Molecular Properties

Compound Name2-[3-(2-chlorophenyl)piperazin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one
PubChem CID11315049
Molecular FormulaC20H20ClN5O
Molecular Weight381.87 g/mol
Exact Mass381.14
IUPAC Name2-[3-(2-chlorophenyl)piperazin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one
SMILESCn1c(N2CCNC(c3ccccc3Cl)C2)nc(-c2ccncc2)cc1=O
InChIInChI=1S/C20H20ClN5O/c1-25-19(27)12-17(14-6-8-22-9-7-14)24-20(25)26-11-10-23-18(13-26)15-4-2-3-5-16(15)21/h2-9,12,18,23H,10-11,13H2,1H3
InChIKeyVEGNFCDCYREMAX-UHFFFAOYSA-N
XLogP2.65
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.87
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-chlorophenyl)piperazin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one?
The IUPAC name of 2-[3-(2-chlorophenyl)piperazin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one (CID 11315049) is 2-[3-(2-chlorophenyl)piperazin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one.
What is the SMILES notation for 2-[3-(2-chlorophenyl)piperazin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one?
The canonical SMILES for 2-[3-(2-chlorophenyl)piperazin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one is Cn1c(N2CCNC(c3ccccc3Cl)C2)nc(-c2ccncc2)cc1=O.
What is the InChIKey of 2-[3-(2-chlorophenyl)piperazin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one?
The InChIKey is VEGNFCDCYREMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20ClN5O/c1-25-19(27)12-17(14-6-8-22-9-7-14)24-20(25)26-11-10-23-18(13-26)15-4-2-3-5-16(15)21/h2-9,12,18,23H,10-11,13H2,1H3.
What are the key properties of 2-[3-(2-chlorophenyl)piperazin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one?
2-[3-(2-chlorophenyl)piperazin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one has a molecular weight of 381.87 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-chlorophenyl)piperazin-1-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one is sourced from PubChem (CID 11315049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).