3-(3-chloro-4-methylphenyl)-6-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-4H-1,2,4-triazin-5-one

C19H23ClN4O2 — CID 135868802

IUPAC3-(3-chloro-4-methylphenyl)-6-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-4H-1,2,4-triazin-5-one
SMILESCc1ccc(-c2nnc(CCC(=O)N3CCC(C)CC3)c(=O)[nH]2)cc1Cl
InChIInChI=1S/C19H23ClN4O2/c1-12-7-9-24(10-8-12)17(25)6-5-16-19(26)21-18(23-22-16)14-4-3-13(2)15(20)11-14/h3-4,11-12H,5-10H2,1-2H3,(H,21,23,26)
InChIKeyJSZYOYPGQZEYOO-UHFFFAOYSA-N
MW374.87 g/mol
LogP2.98
Rot. Bonds4

About 3-(3-chloro-4-methylphenyl)-6-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-4H-1,2,4-triazin-5-one

3-(3-chloro-4-methylphenyl)-6-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-4H-1,2,4-triazin-5-one (PubChem CID 135868802) has the molecular formula C19H23ClN4O2 and a molecular weight of 374.87 g/mol. Its IUPAC name is 3-(3-chloro-4-methylphenyl)-6-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-4H-1,2,4-triazin-5-one.

Molecular Properties

Compound Name3-(3-chloro-4-methylphenyl)-6-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-4H-1,2,4-triazin-5-one
PubChem CID135868802
Molecular FormulaC19H23ClN4O2
Molecular Weight374.87 g/mol
Exact Mass374.15
IUPAC Name3-(3-chloro-4-methylphenyl)-6-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-4H-1,2,4-triazin-5-one
SMILESCc1ccc(-c2nnc(CCC(=O)N3CCC(C)CC3)c(=O)[nH]2)cc1Cl
InChIInChI=1S/C19H23ClN4O2/c1-12-7-9-24(10-8-12)17(25)6-5-16-19(26)21-18(23-22-16)14-4-3-13(2)15(20)11-14/h3-4,11-12H,5-10H2,1-2H3,(H,21,23,26)
InChIKeyJSZYOYPGQZEYOO-UHFFFAOYSA-N
XLogP2.98
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.87
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-chloro-4-methylphenyl)-6-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-4H-1,2,4-triazin-5-one?
The IUPAC name of 3-(3-chloro-4-methylphenyl)-6-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-4H-1,2,4-triazin-5-one (CID 135868802) is 3-(3-chloro-4-methylphenyl)-6-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-4H-1,2,4-triazin-5-one.
What is the SMILES notation for 3-(3-chloro-4-methylphenyl)-6-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-4H-1,2,4-triazin-5-one?
The canonical SMILES for 3-(3-chloro-4-methylphenyl)-6-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-4H-1,2,4-triazin-5-one is Cc1ccc(-c2nnc(CCC(=O)N3CCC(C)CC3)c(=O)[nH]2)cc1Cl.
What is the InChIKey of 3-(3-chloro-4-methylphenyl)-6-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-4H-1,2,4-triazin-5-one?
The InChIKey is JSZYOYPGQZEYOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN4O2/c1-12-7-9-24(10-8-12)17(25)6-5-16-19(26)21-18(23-22-16)14-4-3-13(2)15(20)11-14/h3-4,11-12H,5-10H2,1-2H3,(H,21,23,26).
What are the key properties of 3-(3-chloro-4-methylphenyl)-6-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-4H-1,2,4-triazin-5-one?
3-(3-chloro-4-methylphenyl)-6-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-4H-1,2,4-triazin-5-one has a molecular weight of 374.87 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chloro-4-methylphenyl)-6-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-4H-1,2,4-triazin-5-one is sourced from PubChem (CID 135868802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).