4-N-(3-ethylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(2-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(3-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-(3-methylsulfonylphenyl)-4-N-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-3-yl-1,3,5-triazine-2,4-diamine

C111H122N32O2S — CID 159162193

IUPAC4-N-(3-ethylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(2-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(3-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-(3-methylsulfonylphenyl)-4-N-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-3-yl-1,3,5-triazine-2,4-diamine
SMILESCC(C)Nc1nc(Nc2ccccc2)nc(-c2cccc(S(C)(=O)=O)c2)n1.CC(C)Nc1nc(Nc2ccccn2)nc(-c2ccccc2)n1.CC(C)Nc1nc(Nc2cccnc2)nc(-c2ccccc2)n1.CCc1cccc(Nc2nc(NC(C)C)nc(-c3ccccc3)n2)c1.Cc1cccc(Nc2nc(NC(C)C)nc(-c3ccccc3)n2)c1.Cc1ccccc1Nc1nc(NC(C)C)nc(-c2ccccc2)n1
InChIInChI=1S/C20H23N5.C19H21N5O2S.2C19H21N5.2C17H18N6/c1-4-15-9-8-12-17(13-15)22-20-24-18(16-10-6-5-7-11-16)23-19(25-20)21-14(2)3;1-13(2)20-18-22-17(14-8-7-11-16(12-14)27(3,25)26)23-19(24-18)21-15-9-5-4-6-10-15;1-13(2)20-18-22-17(15-10-5-4-6-11-15)23-19(24-18)21-16-12-8-7-9-14(16)3;1-13(2)20-18-22-17(15-9-5-4-6-10-15)23-19(24-18)21-16-11-7-8-14(3)12-16;1-12(2)19-16-21-15(13-8-4-3-5-9-13)22-17(23-16)20-14-10-6-7-11-18-14;1-12(2)19-16-21-15(13-7-4-3-5-8-13)22-17(23-16)20-14-9-6-10-18-11-14/h5-14H,4H2,1-3H3,(H2,21,22,23,24,25);4-13H,1-3H3,(H2,20,21,22,23,24);2*4-13H,1-3H3,(H2,20,21,22,23,24);3-12H,1-2H3,(H2,18,19,20,21,22,23);3-12H,1-2H3,(H2,19,20,21,22,23)
InChIKeyKKPXKRNAHQIETM-UHFFFAOYSA-N
MW1968.49 g/mol
LogP23.99
Rot. Bonds32

About 4-N-(3-ethylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(2-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(3-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-(3-methylsulfonylphenyl)-4-N-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-3-yl-1,3,5-triazine-2,4-diamine

4-N-(3-ethylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(2-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(3-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-(3-methylsulfonylphenyl)-4-N-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-3-yl-1,3,5-triazine-2,4-diamine (PubChem CID 159162193) has the molecular formula C111H122N32O2S and a molecular weight of 1968.49 g/mol. Its IUPAC name is 4-N-(3-ethylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(2-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(3-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-(3-methylsulfonylphenyl)-4-N-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-3-yl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name4-N-(3-ethylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(2-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(3-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-(3-methylsulfonylphenyl)-4-N-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-3-yl-1,3,5-triazine-2,4-diamine
PubChem CID159162193
Molecular FormulaC111H122N32O2S
Molecular Weight1968.49 g/mol
Exact Mass1967.01
IUPAC Name4-N-(3-ethylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(2-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(3-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-(3-methylsulfonylphenyl)-4-N-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-3-yl-1,3,5-triazine-2,4-diamine
SMILESCC(C)Nc1nc(Nc2ccccc2)nc(-c2cccc(S(C)(=O)=O)c2)n1.CC(C)Nc1nc(Nc2ccccn2)nc(-c2ccccc2)n1.CC(C)Nc1nc(Nc2cccnc2)nc(-c2ccccc2)n1.CCc1cccc(Nc2nc(NC(C)C)nc(-c3ccccc3)n2)c1.Cc1cccc(Nc2nc(NC(C)C)nc(-c3ccccc3)n2)c1.Cc1ccccc1Nc1nc(NC(C)C)nc(-c2ccccc2)n1
InChIInChI=1S/C20H23N5.C19H21N5O2S.2C19H21N5.2C17H18N6/c1-4-15-9-8-12-17(13-15)22-20-24-18(16-10-6-5-7-11-16)23-19(25-20)21-14(2)3;1-13(2)20-18-22-17(14-8-7-11-16(12-14)27(3,25)26)23-19(24-18)21-15-9-5-4-6-10-15;1-13(2)20-18-22-17(15-10-5-4-6-11-15)23-19(24-18)21-16-12-8-7-9-14(16)3;1-13(2)20-18-22-17(15-9-5-4-6-10-15)23-19(24-18)21-16-11-7-8-14(3)12-16;1-12(2)19-16-21-15(13-8-4-3-5-9-13)22-17(23-16)20-14-10-6-7-11-18-14;1-12(2)19-16-21-15(13-7-4-3-5-8-13)22-17(23-16)20-14-9-6-10-18-11-14/h5-14H,4H2,1-3H3,(H2,21,22,23,24,25);4-13H,1-3H3,(H2,20,21,22,23,24);2*4-13H,1-3H3,(H2,20,21,22,23,24);3-12H,1-2H3,(H2,18,19,20,21,22,23);3-12H,1-2H3,(H2,19,20,21,22,23)
InChIKeyKKPXKRNAHQIETM-UHFFFAOYSA-N
XLogP23.99
TPSA436.30 Ų
H-Bond Donors12
H-Bond Acceptors34
Rotatable Bonds32
Heavy Atoms146
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001968.49
LogP ≤ 523.99
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1034

Analyze 4-N-(3-ethylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(2-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(3-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-(3-methylsulfonylphenyl)-4-N-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-3-yl-1,3,5-triazine-2,4-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

Frequently Asked Questions

What is the IUPAC name of 4-N-(3-ethylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(2-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(3-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-(3-methylsulfonylphenyl)-4-N-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-3-yl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 4-N-(3-ethylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(2-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(3-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-(3-methylsulfonylphenyl)-4-N-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-3-yl-1,3,5-triazine-2,4-diamine (CID 159162193) is 4-N-(3-ethylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(2-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(3-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-(3-methylsulfonylphenyl)-4-N-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-3-yl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 4-N-(3-ethylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(2-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(3-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-(3-methylsulfonylphenyl)-4-N-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-3-yl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 4-N-(3-ethylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(2-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(3-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-(3-methylsulfonylphenyl)-4-N-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-3-yl-1,3,5-triazine-2,4-diamine is CC(C)Nc1nc(Nc2ccccc2)nc(-c2cccc(S(C)(=O)=O)c2)n1.CC(C)Nc1nc(Nc2ccccn2)nc(-c2ccccc2)n1.CC(C)Nc1nc(Nc2cccnc2)nc(-c2ccccc2)n1.CCc1cccc(Nc2nc(NC(C)C)nc(-c3ccccc3)n2)c1.Cc1cccc(Nc2nc(NC(C)C)nc(-c3ccccc3)n2)c1.Cc1ccccc1Nc1nc(NC(C)C)nc(-c2ccccc2)n1.
What is the InChIKey of 4-N-(3-ethylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(2-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(3-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-(3-methylsulfonylphenyl)-4-N-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-3-yl-1,3,5-triazine-2,4-diamine?
The InChIKey is KKPXKRNAHQIETM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5.C19H21N5O2S.2C19H21N5.2C17H18N6/c1-4-15-9-8-12-17(13-15)22-20-24-18(16-10-6-5-7-11-16)23-19(25-20)21-14(2)3;1-13(2)20-18-22-17(14-8-7-11-16(12-14)27(3,25)26)23-19(24-18)21-15-9-5-4-6-10-15;1-13(2)20-18-22-17(15-10-5-4-6-11-15)23-19(24-18)21-16-12-8-7-9-14(16)3;1-13(2)20-18-22-17(15-9-5-4-6-10-15)23-19(24-18)21-16-11-7-8-14(3)12-16;1-12(2)19-16-21-15(13-8-4-3-5-9-13)22-17(23-16)20-14-10-6-7-11-18-14;1-12(2)19-16-21-15(13-7-4-3-5-8-13)22-17(23-16)20-14-9-6-10-18-11-14/h5-14H,4H2,1-3H3,(H2,21,22,23,24,25);4-13H,1-3H3,(H2,20,21,22,23,24);2*4-13H,1-3H3,(H2,20,21,22,23,24);3-12H,1-2H3,(H2,18,19,20,21,22,23);3-12H,1-2H3,(H2,19,20,21,22,23).
What are the key properties of 4-N-(3-ethylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(2-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(3-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-(3-methylsulfonylphenyl)-4-N-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-3-yl-1,3,5-triazine-2,4-diamine?
4-N-(3-ethylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(2-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(3-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-(3-methylsulfonylphenyl)-4-N-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-3-yl-1,3,5-triazine-2,4-diamine has a molecular weight of 1968.49 g/mol, XLogP of 23.99, 32 rotatable bonds, 12 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(3-ethylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(2-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;4-N-(3-methylphenyl)-6-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-(3-methylsulfonylphenyl)-4-N-phenyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-2-yl-1,3,5-triazine-2,4-diamine;6-phenyl-2-N-propan-2-yl-4-N-pyridin-3-yl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 159162193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).