[6-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-yl]methanamine

C14H19N7 — CID 107541514

IUPAC[6-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-yl]methanamine
SMILESCc1cc(CN)nc(N2CCN(c3ncccn3)CC2)n1
InChIInChI=1S/C14H19N7/c1-11-9-12(10-15)19-14(18-11)21-7-5-20(6-8-21)13-16-3-2-4-17-13/h2-4,9H,5-8,10,15H2,1H3
InChIKeyIMWKRLSSULMDMX-UHFFFAOYSA-N
MW285.35 g/mol
LogP0.36
Rot. Bonds3

About [6-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-yl]methanamine

[6-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-yl]methanamine (PubChem CID 107541514) has the molecular formula C14H19N7 and a molecular weight of 285.35 g/mol. Its IUPAC name is [6-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-yl]methanamine.

Molecular Properties

Compound Name[6-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-yl]methanamine
PubChem CID107541514
Molecular FormulaC14H19N7
Molecular Weight285.35 g/mol
Exact Mass285.17
IUPAC Name[6-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-yl]methanamine
SMILESCc1cc(CN)nc(N2CCN(c3ncccn3)CC2)n1
InChIInChI=1S/C14H19N7/c1-11-9-12(10-15)19-14(18-11)21-7-5-20(6-8-21)13-16-3-2-4-17-13/h2-4,9H,5-8,10,15H2,1H3
InChIKeyIMWKRLSSULMDMX-UHFFFAOYSA-N
XLogP0.36
TPSA84.06 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [6-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-yl]methanamine 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-(azocan-1-yl)-6-methylpyrimidin-4-yl]methanamine
CID 107541533
[6-methyl-2-(1-oxo-1,4-thiazinan-4-yl)pyrimidin-4-yl]methanamine
CID 107541777
[6-methyl-2-(4-methylazepan-1-yl)pyrimidin-4-yl]methanamine
CID 107542020
[6-methyl-2-(3-methylpyrrolidin-1-yl)pyrimidin-4-yl]methanamine
CID 107541701
2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)ethanamine;hydrochloride
CID 82022940
4-methyl-2-(4-methylpiperidin-1-yl)-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine
CID 112910918
2-[2-(4-ethylpiperazin-1-yl)-6-methylpyrimidin-4-yl]ethanamine;hydrochloride
CID 82022831
[6-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]methanamine
CID 62300156
[2-(2,2-dimethylmorpholin-4-yl)-6-methylpyrimidin-4-yl]methanamine
CID 107541667
4-(chloromethyl)-6-methyl-2-pyrrolidin-1-ylpyrimidine
CID 62745550
[3-(4-pyrimidin-2-ylpiperazin-1-yl)phenyl]methanamine
CID 82514499
6-methyl-N-(2-phenylethyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 112920054

Frequently Asked Questions

What is the IUPAC name of [6-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-yl]methanamine?
The IUPAC name of [6-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-yl]methanamine (CID 107541514) is [6-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-yl]methanamine.
What is the SMILES notation for [6-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-yl]methanamine?
The canonical SMILES for [6-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-yl]methanamine is Cc1cc(CN)nc(N2CCN(c3ncccn3)CC2)n1.
What is the InChIKey of [6-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-yl]methanamine?
The InChIKey is IMWKRLSSULMDMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N7/c1-11-9-12(10-15)19-14(18-11)21-7-5-20(6-8-21)13-16-3-2-4-17-13/h2-4,9H,5-8,10,15H2,1H3.
What are the key properties of [6-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-yl]methanamine?
[6-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-yl]methanamine has a molecular weight of 285.35 g/mol, XLogP of 0.36, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-yl]methanamine is sourced from PubChem (CID 107541514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).