3-N-(3-chloro-4-methoxyphenyl)-5-N-phenyl-1,2,4-triazine-3,5-diamine

C16H14ClN5O — CID 112961559

IUPAC3-N-(3-chloro-4-methoxyphenyl)-5-N-phenyl-1,2,4-triazine-3,5-diamine
SMILESCOc1ccc(Nc2nncc(Nc3ccccc3)n2)cc1Cl
InChIInChI=1S/C16H14ClN5O/c1-23-14-8-7-12(9-13(14)17)20-16-21-15(10-18-22-16)19-11-5-3-2-4-6-11/h2-10H,1H3,(H2,19,20,21,22)
InChIKeyWZSMKZLWZWNOAZ-UHFFFAOYSA-N
MW327.78 g/mol
LogP4.02
Rot. Bonds5

About 3-N-(3-chloro-4-methoxyphenyl)-5-N-phenyl-1,2,4-triazine-3,5-diamine

3-N-(3-chloro-4-methoxyphenyl)-5-N-phenyl-1,2,4-triazine-3,5-diamine (PubChem CID 112961559) has the molecular formula C16H14ClN5O and a molecular weight of 327.78 g/mol. Its IUPAC name is 3-N-(3-chloro-4-methoxyphenyl)-5-N-phenyl-1,2,4-triazine-3,5-diamine.

Molecular Properties

Compound Name3-N-(3-chloro-4-methoxyphenyl)-5-N-phenyl-1,2,4-triazine-3,5-diamine
PubChem CID112961559
Molecular FormulaC16H14ClN5O
Molecular Weight327.78 g/mol
Exact Mass327.09
IUPAC Name3-N-(3-chloro-4-methoxyphenyl)-5-N-phenyl-1,2,4-triazine-3,5-diamine
SMILESCOc1ccc(Nc2nncc(Nc3ccccc3)n2)cc1Cl
InChIInChI=1S/C16H14ClN5O/c1-23-14-8-7-12(9-13(14)17)20-16-21-15(10-18-22-16)19-11-5-3-2-4-6-11/h2-10H,1H3,(H2,19,20,21,22)
InChIKeyWZSMKZLWZWNOAZ-UHFFFAOYSA-N
XLogP4.02
TPSA71.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.78
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-N-(3-chloro-4-methoxyphenyl)-5-N-phenyl-1,2,4-triazine-3,5-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-N-(3-chloro-4-methoxyphenyl)-5-N-phenyl-1,2,4-triazine-3,5-diamine?
The IUPAC name of 3-N-(3-chloro-4-methoxyphenyl)-5-N-phenyl-1,2,4-triazine-3,5-diamine (CID 112961559) is 3-N-(3-chloro-4-methoxyphenyl)-5-N-phenyl-1,2,4-triazine-3,5-diamine.
What is the SMILES notation for 3-N-(3-chloro-4-methoxyphenyl)-5-N-phenyl-1,2,4-triazine-3,5-diamine?
The canonical SMILES for 3-N-(3-chloro-4-methoxyphenyl)-5-N-phenyl-1,2,4-triazine-3,5-diamine is COc1ccc(Nc2nncc(Nc3ccccc3)n2)cc1Cl.
What is the InChIKey of 3-N-(3-chloro-4-methoxyphenyl)-5-N-phenyl-1,2,4-triazine-3,5-diamine?
The InChIKey is WZSMKZLWZWNOAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN5O/c1-23-14-8-7-12(9-13(14)17)20-16-21-15(10-18-22-16)19-11-5-3-2-4-6-11/h2-10H,1H3,(H2,19,20,21,22).
What are the key properties of 3-N-(3-chloro-4-methoxyphenyl)-5-N-phenyl-1,2,4-triazine-3,5-diamine?
3-N-(3-chloro-4-methoxyphenyl)-5-N-phenyl-1,2,4-triazine-3,5-diamine has a molecular weight of 327.78 g/mol, XLogP of 4.02, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(3-chloro-4-methoxyphenyl)-5-N-phenyl-1,2,4-triazine-3,5-diamine is sourced from PubChem (CID 112961559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).