4-methyl-6-(4-piperazin-1-ylphenyl)pyrimidine

C15H18N4 — CID 82482056

IUPAC4-methyl-6-(4-piperazin-1-ylphenyl)pyrimidine
SMILESCc1cc(-c2ccc(N3CCNCC3)cc2)ncn1
InChIInChI=1S/C15H18N4/c1-12-10-15(18-11-17-12)13-2-4-14(5-3-13)19-8-6-16-7-9-19/h2-5,10-11,16H,6-9H2,1H3
InChIKeySGRHNQFRXBYRDZ-UHFFFAOYSA-N
MW254.34 g/mol
LogP1.86
Rot. Bonds2

About 4-methyl-6-(4-piperazin-1-ylphenyl)pyrimidine

4-methyl-6-(4-piperazin-1-ylphenyl)pyrimidine (PubChem CID 82482056) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 4-methyl-6-(4-piperazin-1-ylphenyl)pyrimidine.

Molecular Properties

Compound Name4-methyl-6-(4-piperazin-1-ylphenyl)pyrimidine
PubChem CID82482056
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name4-methyl-6-(4-piperazin-1-ylphenyl)pyrimidine
SMILESCc1cc(-c2ccc(N3CCNCC3)cc2)ncn1
InChIInChI=1S/C15H18N4/c1-12-10-15(18-11-17-12)13-2-4-14(5-3-13)19-8-6-16-7-9-19/h2-5,10-11,16H,6-9H2,1H3
InChIKeySGRHNQFRXBYRDZ-UHFFFAOYSA-N
XLogP1.86
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methyl-6-(4-piperazin-1-ylphenyl)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

2,4-dimethyl-6-(4-piperazin-1-ylphenyl)pyrimidine
CID 82487680
2-methyl-4-(4-piperazin-1-ylphenyl)-1,3-thiazole
CID 58985190
6-methyl-4-(4-piperazin-1-ylphenyl)-1H-pyrimidin-2-one
CID 96667655
2,4-dimethyl-6-(4-piperazin-1-ylphenyl)-1,3,5-triazine
CID 82487984
2,4,6-tris(4-piperazin-1-ylphenyl)-1,3,5-triazine
CID 146566089
4-methyl-6-(6-methylpyrimidin-4-yl)pyrimidine
CID 21259166
4-methyl-2-(4-piperazin-1-ylphenyl)-1,3-oxazole
CID 82478157
4-(4-fluorophenyl)-6-methyl-2-piperazin-1-ylpyrimidine
CID 95430396
1-bromo-4-methylbenzene;1-(4-methylphenyl)piperazine
CID 161139081
1-[4-(3-methyl-1,2,4-triazol-1-yl)phenyl]piperazine
CID 82513477
4-(4-piperazin-1-ylphenyl)pyridin-2-amine
CID 147694887
2-methyl-6-piperazin-1-ylquinoxaline
CID 117275288

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(4-piperazin-1-ylphenyl)pyrimidine?
The IUPAC name of 4-methyl-6-(4-piperazin-1-ylphenyl)pyrimidine (CID 82482056) is 4-methyl-6-(4-piperazin-1-ylphenyl)pyrimidine.
What is the SMILES notation for 4-methyl-6-(4-piperazin-1-ylphenyl)pyrimidine?
The canonical SMILES for 4-methyl-6-(4-piperazin-1-ylphenyl)pyrimidine is Cc1cc(-c2ccc(N3CCNCC3)cc2)ncn1.
What is the InChIKey of 4-methyl-6-(4-piperazin-1-ylphenyl)pyrimidine?
The InChIKey is SGRHNQFRXBYRDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-12-10-15(18-11-17-12)13-2-4-14(5-3-13)19-8-6-16-7-9-19/h2-5,10-11,16H,6-9H2,1H3.
What are the key properties of 4-methyl-6-(4-piperazin-1-ylphenyl)pyrimidine?
4-methyl-6-(4-piperazin-1-ylphenyl)pyrimidine has a molecular weight of 254.34 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(4-piperazin-1-ylphenyl)pyrimidine is sourced from PubChem (CID 82482056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).