2-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine

C17H22N4 — CID 763322

IUPAC2-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine
SMILESCc1ccc(CN2CCN(c3ncccn3)CC2)c(C)c1
InChIInChI=1S/C17H22N4/c1-14-4-5-16(15(2)12-14)13-20-8-10-21(11-9-20)17-18-6-3-7-19-17/h3-7,12H,8-11,13H2,1-2H3
InChIKeyNHJTYNGUMBPGMT-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.42
Rot. Bonds3

About 2-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine

2-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine (PubChem CID 763322) has the molecular formula C17H22N4 and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine.

Molecular Properties

Compound Name2-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine
PubChem CID763322
Molecular FormulaC17H22N4
Molecular Weight282.39 g/mol
Exact Mass282.18
IUPAC Name2-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine
SMILESCc1ccc(CN2CCN(c3ncccn3)CC2)c(C)c1
InChIInChI=1S/C17H22N4/c1-14-4-5-16(15(2)12-14)13-20-8-10-21(11-9-20)17-18-6-3-7-19-17/h3-7,12H,8-11,13H2,1-2H3
InChIKeyNHJTYNGUMBPGMT-UHFFFAOYSA-N
XLogP2.42
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Mirtazapine
CID 4205
Msx-122
CID 11687907
(-)-Mirtazapine
CID 3085219
Esmirtazapine
CID 3085218
4-(4-Phenylphenyl)pyrimidine
CID 817541
1-(2-Phenethyl)-4-(2-pyridyl)piperazine
CID 11000026
2-(4-Methylpiperazin-1-yl)-4-phenylpyrimidine
CID 10332554
(1-(4-(Naphthalen-2-yl)pyrimidin-2-yl)piperidin-4-yl)methanamine
CID 25199517
4-[2-(4-Carbamimidoylphenyl)pyrimidin-5-yl]benzenecarboximidamide
CID 11849619
5-[4-(2-Carbamimidoylpyrimidin-5-yl)phenyl]pyrimidine-2-carboximidamide
CID 24752324
5-[4-(4-Carbamimidoylphenyl)phenyl]pyrimidine-2-carboximidamide
CID 24752326
N-{(E)-[4-(propan-2-yl)phenyl]methylidene}-4-(pyridin-2-yl)piperazin-1-amine
CID 5342699

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine?
The IUPAC name of 2-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine (CID 763322) is 2-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine.
What is the SMILES notation for 2-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine?
The canonical SMILES for 2-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine is Cc1ccc(CN2CCN(c3ncccn3)CC2)c(C)c1.
What is the InChIKey of 2-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine?
The InChIKey is NHJTYNGUMBPGMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4/c1-14-4-5-16(15(2)12-14)13-20-8-10-21(11-9-20)17-18-6-3-7-19-17/h3-7,12H,8-11,13H2,1-2H3.
What are the key properties of 2-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine?
2-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine has a molecular weight of 282.39 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine is sourced from PubChem (CID 763322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).