2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine

C17H19N5O — CID 2851143

IUPAC2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine
SMILESCOc1ccc(C2N=C(N)N=C(N)N2c2ccc(C)cc2)cc1
InChIInChI=1S/C17H19N5O/c1-11-3-7-13(8-4-11)22-15(20-16(18)21-17(22)19)12-5-9-14(23-2)10-6-12/h3-10,15H,1-2H3,(H4,18,19,20,21)
InChIKeyVZSYIRKPZUZAOC-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.15
Rot. Bonds3

About 2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine

2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine (PubChem CID 2851143) has the molecular formula C17H19N5O and a molecular weight of 309.37 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine
PubChem CID2851143
Molecular FormulaC17H19N5O
Molecular Weight309.37 g/mol
Exact Mass309.16
IUPAC Name2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine
SMILESCOc1ccc(C2N=C(N)N=C(N)N2c2ccc(C)cc2)cc1
InChIInChI=1S/C17H19N5O/c1-11-3-7-13(8-4-11)22-15(20-16(18)21-17(22)19)12-5-9-14(23-2)10-6-12/h3-10,15H,1-2H3,(H4,18,19,20,21)
InChIKeyVZSYIRKPZUZAOC-UHFFFAOYSA-N
XLogP2.15
TPSA89.23 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine 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

N-(4-methoxybenzyl)-N'-phenylthiourea
CID 773303
N-(4-Methoxybenzyl)aniline
CID 408377
4-Amino-1-[4-(benzyloxy)phenyl]-6,6-dimethyl-1,6-dihydro-1,3,5-triazin-2-ylamine
CID 10448877
N-[(4-methoxyphenyl)methyl]-4-phenylpiperazine-1-carboxamide
CID 9155553
1-(4-Chlorophenyl)-6-(4-phenoxyphenyl)-1,6-dihydro-1,3,5-triazine-2,4-diamine
CID 11303895
N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-phenylethane-1,2-diamine
CID 44334052
N,N'-diphenyl-4-methoxybenzamidine
CID 467231
(2-(4-(4-Isopropoxybenzyl)-phenylamino) imidazoline)
CID 9839644
1-(3-Chlorophenyl)-6-(4-propoxyphenyl)-1,6-dihydro-1,3,5-triazine-2,4-diamine
CID 11428294
1-(3-Chlorophenyl)-6-(4-phenoxyphenyl)-1,6-dihydro-1,3,5-triazine-2,4-diamine
CID 11486149
6-(4-methoxyphenyl)-3-(p-tolyl)-3,4-dihydro-1,3,5-triazine-2(1H)-thione
CID 2134226
N-(4-methoxybenzyl)-N'-(4-methylphenyl)urea
CID 2243562

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine?
The IUPAC name of 2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine (CID 2851143) is 2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine.
What is the SMILES notation for 2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine?
The canonical SMILES for 2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine is COc1ccc(C2N=C(N)N=C(N)N2c2ccc(C)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine?
The InChIKey is VZSYIRKPZUZAOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O/c1-11-3-7-13(8-4-11)22-15(20-16(18)21-17(22)19)12-5-9-14(23-2)10-6-12/h3-10,15H,1-2H3,(H4,18,19,20,21).
What are the key properties of 2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine?
2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine has a molecular weight of 309.37 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine is sourced from PubChem (CID 2851143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).