2-[[4-[3-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)carbamoyl]anilino]-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]benzoic acid

C30H27N7O13S3 — CID 89346808

IUPAC2-[[4-[3-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)carbamoyl]anilino]-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]benzoic acid
SMILESCN(CCS(=O)(=O)O)c1nc(Nc2cccc(C(=O)Nc3cc(S(=O)(=O)O)cc4cc(S(=O)(=O)O)cc(O)c34)c2)nc(Nc2ccccc2C(=O)O)n1
InChIInChI=1S/C30H27N7O13S3/c1-37(9-10-51(42,43)44)30-35-28(34-29(36-30)33-22-8-3-2-7-21(22)27(40)41)31-18-6-4-5-16(11-18)26(39)32-23-14-19(52(45,46)47)12-17-13-20(53(48,49)50)15-24(38)25(17)23/h2-8,11-15,38H,9-10H2,1H3,(H,32,39)(H,40,41)(H,42,43,44)(H,45,46,47)(H,48,49,50)(H2,31,33,34,35,36)
InChIKeyKPYDKUZICRDJAR-UHFFFAOYSA-N
MW789.78 g/mol
LogP2.99
Rot. Bonds13

About 2-[[4-[3-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)carbamoyl]anilino]-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]benzoic acid

2-[[4-[3-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)carbamoyl]anilino]-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]benzoic acid (PubChem CID 89346808) has the molecular formula C30H27N7O13S3 and a molecular weight of 789.78 g/mol. Its IUPAC name is 2-[[4-[3-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)carbamoyl]anilino]-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]benzoic acid.

Molecular Properties

Compound Name2-[[4-[3-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)carbamoyl]anilino]-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]benzoic acid
PubChem CID89346808
Molecular FormulaC30H27N7O13S3
Molecular Weight789.78 g/mol
Exact Mass789.08
IUPAC Name2-[[4-[3-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)carbamoyl]anilino]-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]benzoic acid
SMILESCN(CCS(=O)(=O)O)c1nc(Nc2cccc(C(=O)Nc3cc(S(=O)(=O)O)cc4cc(S(=O)(=O)O)cc(O)c34)c2)nc(Nc2ccccc2C(=O)O)n1
InChIInChI=1S/C30H27N7O13S3/c1-37(9-10-51(42,43)44)30-35-28(34-29(36-30)33-22-8-3-2-7-21(22)27(40)41)31-18-6-4-5-16(11-18)26(39)32-23-14-19(52(45,46)47)12-17-13-20(53(48,49)50)15-24(38)25(17)23/h2-8,11-15,38H,9-10H2,1H3,(H,32,39)(H,40,41)(H,42,43,44)(H,45,46,47)(H,48,49,50)(H2,31,33,34,35,36)
InChIKeyKPYDKUZICRDJAR-UHFFFAOYSA-N
XLogP2.99
TPSA315.71 Ų
H-Bond Donors8
H-Bond Acceptors15
Rotatable Bonds13
Heavy Atoms53
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500789.78
LogP ≤ 52.99
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[[4-[3-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)carbamoyl]anilino]-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]benzoic acid?
The IUPAC name of 2-[[4-[3-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)carbamoyl]anilino]-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]benzoic acid (CID 89346808) is 2-[[4-[3-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)carbamoyl]anilino]-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]benzoic acid.
What is the SMILES notation for 2-[[4-[3-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)carbamoyl]anilino]-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]benzoic acid?
The canonical SMILES for 2-[[4-[3-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)carbamoyl]anilino]-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]benzoic acid is CN(CCS(=O)(=O)O)c1nc(Nc2cccc(C(=O)Nc3cc(S(=O)(=O)O)cc4cc(S(=O)(=O)O)cc(O)c34)c2)nc(Nc2ccccc2C(=O)O)n1.
What is the InChIKey of 2-[[4-[3-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)carbamoyl]anilino]-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]benzoic acid?
The InChIKey is KPYDKUZICRDJAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H27N7O13S3/c1-37(9-10-51(42,43)44)30-35-28(34-29(36-30)33-22-8-3-2-7-21(22)27(40)41)31-18-6-4-5-16(11-18)26(39)32-23-14-19(52(45,46)47)12-17-13-20(53(48,49)50)15-24(38)25(17)23/h2-8,11-15,38H,9-10H2,1H3,(H,32,39)(H,40,41)(H,42,43,44)(H,45,46,47)(H,48,49,50)(H2,31,33,34,35,36).
What are the key properties of 2-[[4-[3-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)carbamoyl]anilino]-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]benzoic acid?
2-[[4-[3-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)carbamoyl]anilino]-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]benzoic acid has a molecular weight of 789.78 g/mol, XLogP of 2.99, 13 rotatable bonds, 8 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[3-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)carbamoyl]anilino]-6-[methyl(2-sulfoethyl)amino]-1,3,5-triazin-2-yl]amino]benzoic acid is sourced from PubChem (CID 89346808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).