N-(2-chlorophenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]indazol-5-amine

C25H25ClN4O2 — CID 117075288

IUPACN-(2-chlorophenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]indazol-5-amine
SMILESClc1ccccc1Nc1ccc2c(cnn2-c2cccc(OCCN3CCOCC3)c2)c1
InChIInChI=1S/C25H25ClN4O2/c26-23-6-1-2-7-24(23)28-20-8-9-25-19(16-20)18-27-30(25)21-4-3-5-22(17-21)32-15-12-29-10-13-31-14-11-29/h1-9,16-18,28H,10-15H2
InChIKeyBARGBNNWDSPOCU-UHFFFAOYSA-N
MW448.95 g/mol
LogP5.13
Rot. Bonds7

About N-(2-chlorophenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]indazol-5-amine

N-(2-chlorophenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]indazol-5-amine (PubChem CID 117075288) has the molecular formula C25H25ClN4O2 and a molecular weight of 448.95 g/mol. Its IUPAC name is N-(2-chlorophenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]indazol-5-amine.

Molecular Properties

Compound NameN-(2-chlorophenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]indazol-5-amine
PubChem CID117075288
Molecular FormulaC25H25ClN4O2
Molecular Weight448.95 g/mol
Exact Mass448.17
IUPAC NameN-(2-chlorophenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]indazol-5-amine
SMILESClc1ccccc1Nc1ccc2c(cnn2-c2cccc(OCCN3CCOCC3)c2)c1
InChIInChI=1S/C25H25ClN4O2/c26-23-6-1-2-7-24(23)28-20-8-9-25-19(16-20)18-27-30(25)21-4-3-5-22(17-21)32-15-12-29-10-13-31-14-11-29/h1-9,16-18,28H,10-15H2
InChIKeyBARGBNNWDSPOCU-UHFFFAOYSA-N
XLogP5.13
TPSA51.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.95
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butoxy)-1H-indazole
CID 56597091
6-(3-(4-(2,3-dichlorophenyl)piperazin-1-yl)propoxy)-1H-indazole
CID 56597939
1-[3-(2-morpholin-4-ylethoxy)phenyl]-N-phenylindazol-5-amine;2,2,2-trifluoroacetic acid
CID 117075285
N-(2-chlorophenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]indazol-5-amine;2,2,2-trifluoroacetic acid
CID 117075287
7-Chloro-1-{3-fluoro-4-[(phenylmethyl)oxy]phenyl}-4-(methyloxy)-1H-indazole
CID 59272967
1-[1-[(3-fluorophenyl)methyl]indazol-5-yl]-5-[[(2R)-pyrrolidin-2-yl]methoxy]-2H-quinoline
CID 141154876
2-[[1-[1-[(3-fluorophenyl)methyl]indazol-5-yl]-2H-quinazolin-5-yl]oxy]-N-methylethanamine
CID 141159531
1-(2-Chlorophenyl)-6-(2-fluorophenoxy)indazole
CID 154457190
N-(3-chloro-4-methoxyphenyl)-1-(4-fluoro-3-phenylmethoxyphenyl)indazol-5-amine
CID 163234145
6-(3-Fluorophenoxy)-1-(oxan-4-yl)indazol-5-amine
CID 171554195
4-[2-[1-(3,4-Difluorophenyl)indazol-4-yl]oxyethyl]morpholine
CID 172168140
1-[1-(Tetrahydropyran-2-yl)-indazol-4-yloxy]-3-[2-(2-chlorophenylamino)-ethylamino]-propan-2-ol
CID 20440425

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]indazol-5-amine?
The IUPAC name of N-(2-chlorophenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]indazol-5-amine (CID 117075288) is N-(2-chlorophenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]indazol-5-amine.
What is the SMILES notation for N-(2-chlorophenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]indazol-5-amine?
The canonical SMILES for N-(2-chlorophenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]indazol-5-amine is Clc1ccccc1Nc1ccc2c(cnn2-c2cccc(OCCN3CCOCC3)c2)c1.
What is the InChIKey of N-(2-chlorophenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]indazol-5-amine?
The InChIKey is BARGBNNWDSPOCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25ClN4O2/c26-23-6-1-2-7-24(23)28-20-8-9-25-19(16-20)18-27-30(25)21-4-3-5-22(17-21)32-15-12-29-10-13-31-14-11-29/h1-9,16-18,28H,10-15H2.
What are the key properties of N-(2-chlorophenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]indazol-5-amine?
N-(2-chlorophenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]indazol-5-amine has a molecular weight of 448.95 g/mol, XLogP of 5.13, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]indazol-5-amine is sourced from PubChem (CID 117075288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).