3-N-[2-(3-chlorophenyl)ethyl]-5-N-(2-phenylethyl)-1,2,4-triazine-3,5-diamine

C19H20ClN5 — CID 112952828

IUPAC3-N-[2-(3-chlorophenyl)ethyl]-5-N-(2-phenylethyl)-1,2,4-triazine-3,5-diamine
SMILESClc1cccc(CCNc2nncc(NCCc3ccccc3)n2)c1
InChIInChI=1S/C19H20ClN5/c20-17-8-4-7-16(13-17)10-12-22-19-24-18(14-23-25-19)21-11-9-15-5-2-1-3-6-15/h1-8,13-14H,9-12H2,(H2,21,22,24,25)
InChIKeyPIOJHAIPPFLMBP-UHFFFAOYSA-N
MW353.86 g/mol
LogP3.83
Rot. Bonds8

About 3-N-[2-(3-chlorophenyl)ethyl]-5-N-(2-phenylethyl)-1,2,4-triazine-3,5-diamine

3-N-[2-(3-chlorophenyl)ethyl]-5-N-(2-phenylethyl)-1,2,4-triazine-3,5-diamine (PubChem CID 112952828) has the molecular formula C19H20ClN5 and a molecular weight of 353.86 g/mol. Its IUPAC name is 3-N-[2-(3-chlorophenyl)ethyl]-5-N-(2-phenylethyl)-1,2,4-triazine-3,5-diamine.

Molecular Properties

Compound Name3-N-[2-(3-chlorophenyl)ethyl]-5-N-(2-phenylethyl)-1,2,4-triazine-3,5-diamine
PubChem CID112952828
Molecular FormulaC19H20ClN5
Molecular Weight353.86 g/mol
Exact Mass353.14
IUPAC Name3-N-[2-(3-chlorophenyl)ethyl]-5-N-(2-phenylethyl)-1,2,4-triazine-3,5-diamine
SMILESClc1cccc(CCNc2nncc(NCCc3ccccc3)n2)c1
InChIInChI=1S/C19H20ClN5/c20-17-8-4-7-16(13-17)10-12-22-19-24-18(14-23-25-19)21-11-9-15-5-2-1-3-6-15/h1-8,13-14H,9-12H2,(H2,21,22,24,25)
InChIKeyPIOJHAIPPFLMBP-UHFFFAOYSA-N
XLogP3.83
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.86
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-N-[2-(3-chlorophenyl)ethyl]-5-N-(2-phenylethyl)-1,2,4-triazine-3,5-diamine?
The IUPAC name of 3-N-[2-(3-chlorophenyl)ethyl]-5-N-(2-phenylethyl)-1,2,4-triazine-3,5-diamine (CID 112952828) is 3-N-[2-(3-chlorophenyl)ethyl]-5-N-(2-phenylethyl)-1,2,4-triazine-3,5-diamine.
What is the SMILES notation for 3-N-[2-(3-chlorophenyl)ethyl]-5-N-(2-phenylethyl)-1,2,4-triazine-3,5-diamine?
The canonical SMILES for 3-N-[2-(3-chlorophenyl)ethyl]-5-N-(2-phenylethyl)-1,2,4-triazine-3,5-diamine is Clc1cccc(CCNc2nncc(NCCc3ccccc3)n2)c1.
What is the InChIKey of 3-N-[2-(3-chlorophenyl)ethyl]-5-N-(2-phenylethyl)-1,2,4-triazine-3,5-diamine?
The InChIKey is PIOJHAIPPFLMBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN5/c20-17-8-4-7-16(13-17)10-12-22-19-24-18(14-23-25-19)21-11-9-15-5-2-1-3-6-15/h1-8,13-14H,9-12H2,(H2,21,22,24,25).
What are the key properties of 3-N-[2-(3-chlorophenyl)ethyl]-5-N-(2-phenylethyl)-1,2,4-triazine-3,5-diamine?
3-N-[2-(3-chlorophenyl)ethyl]-5-N-(2-phenylethyl)-1,2,4-triazine-3,5-diamine has a molecular weight of 353.86 g/mol, XLogP of 3.83, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[2-(3-chlorophenyl)ethyl]-5-N-(2-phenylethyl)-1,2,4-triazine-3,5-diamine is sourced from PubChem (CID 112952828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).