2-[[4-amino-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-yl]amino]ethanol

C11H11Cl2N5O — CID 15435612

IUPAC2-[[4-amino-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-yl]amino]ethanol
SMILESNc1nc(NCCO)nc(-c2cc(Cl)ccc2Cl)n1
InChIInChI=1S/C11H11Cl2N5O/c12-6-1-2-8(13)7(5-6)9-16-10(14)18-11(17-9)15-3-4-19/h1-2,5,19H,3-4H2,(H3,14,15,16,17,18)
InChIKeyOIXILPVEASAWIR-UHFFFAOYSA-N
MW300.15 g/mol
LogP1.83
Rot. Bonds4

About 2-[[4-amino-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-yl]amino]ethanol

2-[[4-amino-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-yl]amino]ethanol (PubChem CID 15435612) has the molecular formula C11H11Cl2N5O and a molecular weight of 300.15 g/mol. Its IUPAC name is 2-[[4-amino-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[4-amino-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-yl]amino]ethanol
PubChem CID15435612
Molecular FormulaC11H11Cl2N5O
Molecular Weight300.15 g/mol
Exact Mass299.03
IUPAC Name2-[[4-amino-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-yl]amino]ethanol
SMILESNc1nc(NCCO)nc(-c2cc(Cl)ccc2Cl)n1
InChIInChI=1S/C11H11Cl2N5O/c12-6-1-2-8(13)7(5-6)9-16-10(14)18-11(17-9)15-3-4-19/h1-2,5,19H,3-4H2,(H3,14,15,16,17,18)
InChIKeyOIXILPVEASAWIR-UHFFFAOYSA-N
XLogP1.83
TPSA96.95 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.15
LogP ≤ 51.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-[[4-amino-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-yl]amino]ethanol 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

Irsogladine
CID 3752
2-[[4-(2-Hydroxyethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]ethanol
CID 23295141
4-(4-chloro-2-fluorophenyl)-N-ethyl-6-propoxy-1,3,5-triazin-2-amine
CID 80186830
4-(4-chloro-2-fluorophenyl)-6-ethoxy-N-propyl-1,3,5-triazin-2-amine
CID 80186833
4-(4-chloro-2-fluorophenyl)-6-ethoxy-N-ethyl-1,3,5-triazin-2-amine
CID 80207893
6-(2-chloro-5-fluorophenyl)-4-N-ethyl-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 105396066
4-(2-chloro-5-fluorophenyl)-6-ethoxy-N-methyl-1,3,5-triazin-2-amine
CID 105396102
4-(2-chloro-5-fluorophenyl)-N-methyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 105396108
4-(2-chloro-5-fluorophenyl)-N-ethyl-6-propoxy-1,3,5-triazin-2-amine
CID 105396112
4-(2-chloro-5-fluorophenyl)-N-ethyl-6-methoxy-1,3,5-triazin-2-amine
CID 105396114
4-(2-chloro-5-fluorophenyl)-6-ethoxy-N-ethyl-1,3,5-triazin-2-amine
CID 105396118
4-(2-chloro-5-fluorophenyl)-6-methoxy-N-propyl-1,3,5-triazin-2-amine
CID 105396146

Frequently Asked Questions

What is the IUPAC name of 2-[[4-amino-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-yl]amino]ethanol?
The IUPAC name of 2-[[4-amino-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-yl]amino]ethanol (CID 15435612) is 2-[[4-amino-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-yl]amino]ethanol.
What is the SMILES notation for 2-[[4-amino-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-yl]amino]ethanol?
The canonical SMILES for 2-[[4-amino-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-yl]amino]ethanol is Nc1nc(NCCO)nc(-c2cc(Cl)ccc2Cl)n1.
What is the InChIKey of 2-[[4-amino-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-yl]amino]ethanol?
The InChIKey is OIXILPVEASAWIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Cl2N5O/c12-6-1-2-8(13)7(5-6)9-16-10(14)18-11(17-9)15-3-4-19/h1-2,5,19H,3-4H2,(H3,14,15,16,17,18).
What are the key properties of 2-[[4-amino-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-yl]amino]ethanol?
2-[[4-amino-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-yl]amino]ethanol has a molecular weight of 300.15 g/mol, XLogP of 1.83, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-amino-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-yl]amino]ethanol is sourced from PubChem (CID 15435612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).