2-[4-(4-chloro-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanamine

C10H17ClN6 — CID 89138721

IUPAC2-[4-(4-chloro-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanamine
SMILESCc1nc(Cl)nc(N2CCN(CCN)CC2)n1
InChIInChI=1S/C10H17ClN6/c1-8-13-9(11)15-10(14-8)17-6-4-16(3-2-12)5-7-17/h2-7,12H2,1H3
InChIKeyUGPREORCIZYVJD-UHFFFAOYSA-N
MW256.74 g/mol
LogP-0.09
Rot. Bonds3

About 2-[4-(4-chloro-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanamine

2-[4-(4-chloro-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanamine (PubChem CID 89138721) has the molecular formula C10H17ClN6 and a molecular weight of 256.74 g/mol. Its IUPAC name is 2-[4-(4-chloro-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanamine.

Molecular Properties

Compound Name2-[4-(4-chloro-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanamine
PubChem CID89138721
Molecular FormulaC10H17ClN6
Molecular Weight256.74 g/mol
Exact Mass256.12
IUPAC Name2-[4-(4-chloro-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanamine
SMILESCc1nc(Cl)nc(N2CCN(CCN)CC2)n1
InChIInChI=1S/C10H17ClN6/c1-8-13-9(11)15-10(14-8)17-6-4-16(3-2-12)5-7-17/h2-7,12H2,1H3
InChIKeyUGPREORCIZYVJD-UHFFFAOYSA-N
XLogP-0.09
TPSA71.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.74
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[4-(4-chloro-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanamine 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

4-Ethyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 63868172
4-(4-Methylpiperazin-1-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 55251397
4-(4-Methylpiperazin-1-yl)-6-propyl-1,3,5-triazin-2-amine
CID 63868328
4-Methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 63868018
6-[(2,4-dimethylpiperazin-1-yl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 75420218
N-(4,6-dimethyl-1,3,5-triazin-2-yl)-N'-(4-fluoro-6-methyl-1,3,5-triazin-2-yl)ethane-1,2-diamine
CID 21303873
6-(Aminomethyl)-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
CID 51072266
2-Methyl-4-piperazin-1-yl-1,3,5-triazine
CID 15132536
2-Methyl-4-piperazin-1-yl-1,3,5-triazine;dihydrochloride
CID 19969704
4-chloro-N-[2-[4-(4-chloro-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethyl]-6-methyl-1,3,5-triazin-2-amine
CID 20764560
2,4-Dimethyl-6-piperazin-1-yl-1,3,5-triazine
CID 20782150
2-Methyl-4-piperazin-1-yl-6-(trichloromethyl)-1,3,5-triazine
CID 20782152

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-chloro-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanamine?
The IUPAC name of 2-[4-(4-chloro-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanamine (CID 89138721) is 2-[4-(4-chloro-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanamine.
What is the SMILES notation for 2-[4-(4-chloro-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanamine?
The canonical SMILES for 2-[4-(4-chloro-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanamine is Cc1nc(Cl)nc(N2CCN(CCN)CC2)n1.
What is the InChIKey of 2-[4-(4-chloro-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanamine?
The InChIKey is UGPREORCIZYVJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17ClN6/c1-8-13-9(11)15-10(14-8)17-6-4-16(3-2-12)5-7-17/h2-7,12H2,1H3.
What are the key properties of 2-[4-(4-chloro-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanamine?
2-[4-(4-chloro-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanamine has a molecular weight of 256.74 g/mol, XLogP of -0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-chloro-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanamine is sourced from PubChem (CID 89138721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).