2-amino-5-chloro-3-(5-chloro-1-methyl-2,3-dihydroindazol-7-yl)indol-3-ol

C16H14Cl2N4O — CID 123879953

IUPAC2-amino-5-chloro-3-(5-chloro-1-methyl-2,3-dihydroindazol-7-yl)indol-3-ol
SMILESCN1NCc2cc(Cl)cc(C3(O)C(N)=Nc4ccc(Cl)cc43)c21
InChIInChI=1S/C16H14Cl2N4O/c1-22-14-8(7-20-22)4-10(18)6-12(14)16(23)11-5-9(17)2-3-13(11)21-15(16)19/h2-6,20,23H,7H2,1H3,(H2,19,21)
InChIKeyLHVKOZJFACPCLU-UHFFFAOYSA-N
MW349.22 g/mol
LogP2.69
Rot. Bonds1

About 2-amino-5-chloro-3-(5-chloro-1-methyl-2,3-dihydroindazol-7-yl)indol-3-ol

2-amino-5-chloro-3-(5-chloro-1-methyl-2,3-dihydroindazol-7-yl)indol-3-ol (PubChem CID 123879953) has the molecular formula C16H14Cl2N4O and a molecular weight of 349.22 g/mol. Its IUPAC name is 2-amino-5-chloro-3-(5-chloro-1-methyl-2,3-dihydroindazol-7-yl)indol-3-ol.

Molecular Properties

Compound Name2-amino-5-chloro-3-(5-chloro-1-methyl-2,3-dihydroindazol-7-yl)indol-3-ol
PubChem CID123879953
Molecular FormulaC16H14Cl2N4O
Molecular Weight349.22 g/mol
Exact Mass348.05
IUPAC Name2-amino-5-chloro-3-(5-chloro-1-methyl-2,3-dihydroindazol-7-yl)indol-3-ol
SMILESCN1NCc2cc(Cl)cc(C3(O)C(N)=Nc4ccc(Cl)cc43)c21
InChIInChI=1S/C16H14Cl2N4O/c1-22-14-8(7-20-22)4-10(18)6-12(14)16(23)11-5-9(17)2-3-13(11)21-15(16)19/h2-6,20,23H,7H2,1H3,(H2,19,21)
InChIKeyLHVKOZJFACPCLU-UHFFFAOYSA-N
XLogP2.69
TPSA73.88 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.22
LogP ≤ 52.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-amino-5-chloro-3-(5-chloro-1-methyl-2,3-dihydroindazol-7-yl)indol-3-ol 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

2-amino-5-chloro-3-(1-methyl-2,3-dihydroindazol-7-yl)indol-3-ol
CID 123782858
2-amino-5-chloro-3-(1,2,3,4-tetrahydroisoquinolin-8-yl)indol-3-ol
CID 123236132
2-amino-5-chloro-3-(5-chloro-2-propylsulfanylphenyl)indol-3-ol
CID 123954599
2-amino-5-chloro-3-(2-chloro-4-propoxyphenyl)indol-3-ol
CID 123157205
5-chloro-3-hydroxy-3-methylspiro[1H-indene-2,4'-cyclohexane]-1'-one
CID 159045261
6-bromo-13-chloro-8-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),6,12,14-tetraene
CID 142002965
6-chloro-4-methyl-4-phenyl-3,1-benzothiazin-2-amine
CID 154097398
(3S)-2-amino-3-phenylindol-3-ol
CID 129405723
2-(5-chloro-1,3-dihydroisoindol-2-yl)ethanol
CID 82164081
4-(3-chlorophenyl)-1-methylpiperidin-4-ol;ethane
CID 144802355
2-amino-7-chloro-3,4-dihydro-1,4-benzodiazepin-5-one
CID 130005935
5-chloro-2-propyl-1,3-dihydroisoindole;ethane
CID 178136761

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloro-3-(5-chloro-1-methyl-2,3-dihydroindazol-7-yl)indol-3-ol?
The IUPAC name of 2-amino-5-chloro-3-(5-chloro-1-methyl-2,3-dihydroindazol-7-yl)indol-3-ol (CID 123879953) is 2-amino-5-chloro-3-(5-chloro-1-methyl-2,3-dihydroindazol-7-yl)indol-3-ol.
What is the SMILES notation for 2-amino-5-chloro-3-(5-chloro-1-methyl-2,3-dihydroindazol-7-yl)indol-3-ol?
The canonical SMILES for 2-amino-5-chloro-3-(5-chloro-1-methyl-2,3-dihydroindazol-7-yl)indol-3-ol is CN1NCc2cc(Cl)cc(C3(O)C(N)=Nc4ccc(Cl)cc43)c21.
What is the InChIKey of 2-amino-5-chloro-3-(5-chloro-1-methyl-2,3-dihydroindazol-7-yl)indol-3-ol?
The InChIKey is LHVKOZJFACPCLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N4O/c1-22-14-8(7-20-22)4-10(18)6-12(14)16(23)11-5-9(17)2-3-13(11)21-15(16)19/h2-6,20,23H,7H2,1H3,(H2,19,21).
What are the key properties of 2-amino-5-chloro-3-(5-chloro-1-methyl-2,3-dihydroindazol-7-yl)indol-3-ol?
2-amino-5-chloro-3-(5-chloro-1-methyl-2,3-dihydroindazol-7-yl)indol-3-ol has a molecular weight of 349.22 g/mol, XLogP of 2.69, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-chloro-3-(5-chloro-1-methyl-2,3-dihydroindazol-7-yl)indol-3-ol is sourced from PubChem (CID 123879953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).