[7-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone

C24H26N6O2 — CID 4973092

IUPAC[7-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone
SMILESCOc1ccc(C2C(C(=O)N3CCN(c4ccccc4)CC3)=C(C)Nc3ncnn32)cc1
InChIInChI=1S/C24H26N6O2/c1-17-21(23(31)29-14-12-28(13-15-29)19-6-4-3-5-7-19)22(30-24(27-17)25-16-26-30)18-8-10-20(32-2)11-9-18/h3-11,16,22H,12-15H2,1-2H3,(H,25,26,27)
InChIKeyXBYDAVHHIRMQKF-UHFFFAOYSA-N
MW430.51 g/mol
LogP2.92
Rot. Bonds4

About [7-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone

[7-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone (PubChem CID 4973092) has the molecular formula C24H26N6O2 and a molecular weight of 430.51 g/mol. Its IUPAC name is [7-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name[7-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone
PubChem CID4973092
Molecular FormulaC24H26N6O2
Molecular Weight430.51 g/mol
Exact Mass430.21
IUPAC Name[7-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone
SMILESCOc1ccc(C2C(C(=O)N3CCN(c4ccccc4)CC3)=C(C)Nc3ncnn32)cc1
InChIInChI=1S/C24H26N6O2/c1-17-21(23(31)29-14-12-28(13-15-29)19-6-4-3-5-7-19)22(30-24(27-17)25-16-26-30)18-8-10-20(32-2)11-9-18/h3-11,16,22H,12-15H2,1-2H3,(H,25,26,27)
InChIKeyXBYDAVHHIRMQKF-UHFFFAOYSA-N
XLogP2.92
TPSA75.52 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.51
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [7-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone 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 [7-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone?
The IUPAC name of [7-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone (CID 4973092) is [7-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone.
What is the SMILES notation for [7-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone?
The canonical SMILES for [7-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone is COc1ccc(C2C(C(=O)N3CCN(c4ccccc4)CC3)=C(C)Nc3ncnn32)cc1.
What is the InChIKey of [7-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone?
The InChIKey is XBYDAVHHIRMQKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N6O2/c1-17-21(23(31)29-14-12-28(13-15-29)19-6-4-3-5-7-19)22(30-24(27-17)25-16-26-30)18-8-10-20(32-2)11-9-18/h3-11,16,22H,12-15H2,1-2H3,(H,25,26,27).
What are the key properties of [7-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone?
[7-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone has a molecular weight of 430.51 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [7-(4-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-(4-phenylpiperazin-1-yl)methanone is sourced from PubChem (CID 4973092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).