4-[(E)-2-(2-chlorophenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine

C16H19ClN6 — CID 122193094

IUPAC4-[(E)-2-(2-chlorophenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
SMILESCN1CCN(c2nc(N)nc(/C=C/c3ccccc3Cl)n2)CC1
InChIInChI=1S/C16H19ClN6/c1-22-8-10-23(11-9-22)16-20-14(19-15(18)21-16)7-6-12-4-2-3-5-13(12)17/h2-7H,8-11H2,1H3,(H2,18,19,20,21)/b7-6+
InChIKeyYDPZACWTXJMYTO-VOTSOKGWSA-N
MW330.82 g/mol
LogP2.03
Rot. Bonds3

About 4-[(E)-2-(2-chlorophenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine

4-[(E)-2-(2-chlorophenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine (PubChem CID 122193094) has the molecular formula C16H19ClN6 and a molecular weight of 330.82 g/mol. Its IUPAC name is 4-[(E)-2-(2-chlorophenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-[(E)-2-(2-chlorophenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
PubChem CID122193094
Molecular FormulaC16H19ClN6
Molecular Weight330.82 g/mol
Exact Mass330.14
IUPAC Name4-[(E)-2-(2-chlorophenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
SMILESCN1CCN(c2nc(N)nc(/C=C/c3ccccc3Cl)n2)CC1
InChIInChI=1S/C16H19ClN6/c1-22-8-10-23(11-9-22)16-20-14(19-15(18)21-16)7-6-12-4-2-3-5-13(12)17/h2-7H,8-11H2,1H3,(H2,18,19,20,21)/b7-6+
InChIKeyYDPZACWTXJMYTO-VOTSOKGWSA-N
XLogP2.03
TPSA71.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.82
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-(2-chlorophenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-[(E)-2-(2-chlorophenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine (CID 122193094) is 4-[(E)-2-(2-chlorophenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-[(E)-2-(2-chlorophenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-[(E)-2-(2-chlorophenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine is CN1CCN(c2nc(N)nc(/C=C/c3ccccc3Cl)n2)CC1.
What is the InChIKey of 4-[(E)-2-(2-chlorophenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine?
The InChIKey is YDPZACWTXJMYTO-VOTSOKGWSA-N. The full InChI is InChI=1S/C16H19ClN6/c1-22-8-10-23(11-9-22)16-20-14(19-15(18)21-16)7-6-12-4-2-3-5-13(12)17/h2-7H,8-11H2,1H3,(H2,18,19,20,21)/b7-6+.
What are the key properties of 4-[(E)-2-(2-chlorophenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine?
4-[(E)-2-(2-chlorophenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine has a molecular weight of 330.82 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-(2-chlorophenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 122193094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).