N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine

C16H14ClN3 — CID 115348820

IUPACN-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine
SMILESClc1ccc2c(c1)CC(Nc1ccc3[nH]ncc3c1)C2
InChIInChI=1S/C16H14ClN3/c17-13-2-1-10-6-15(7-11(10)5-13)19-14-3-4-16-12(8-14)9-18-20-16/h1-5,8-9,15,19H,6-7H2,(H,18,20)
InChIKeyACHOMARYRITLLL-UHFFFAOYSA-N
MW283.76 g/mol
LogP3.80
Rot. Bonds2

About N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine

N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine (PubChem CID 115348820) has the molecular formula C16H14ClN3 and a molecular weight of 283.76 g/mol. Its IUPAC name is N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine.

Molecular Properties

Compound NameN-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine
PubChem CID115348820
Molecular FormulaC16H14ClN3
Molecular Weight283.76 g/mol
Exact Mass283.09
IUPAC NameN-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine
SMILESClc1ccc2c(c1)CC(Nc1ccc3[nH]ncc3c1)C2
InChIInChI=1S/C16H14ClN3/c17-13-2-1-10-6-15(7-11(10)5-13)19-14-3-4-16-12(8-14)9-18-20-16/h1-5,8-9,15,19H,6-7H2,(H,18,20)
InChIKeyACHOMARYRITLLL-UHFFFAOYSA-N
XLogP3.80
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.76
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-chloro-2,3-dihydro-1H-inden-2-yl)naphthalen-2-amine
CID 115348786
5-chloro-N-(3-chloro-4-fluorophenyl)-2,3-dihydro-1H-inden-2-amine
CID 115348720
N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine
CID 44599070
5-chloro-N-[4-(difluoromethylsulfanyl)phenyl]-2,3-dihydro-1H-inden-2-amine
CID 115348768
N-(1-methylpyrrolidin-3-yl)-1H-indazol-5-amine
CID 62976152
N-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-indazol-5-amine
CID 43690947
N-[3-(trifluoromethyl)cyclohexyl]-1H-indazol-5-amine
CID 64759996
N-(7-azabicyclo[2.2.1]heptan-2-yl)-1H-indazol-5-amine
CID 67234945
2-chloro-4-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]benzamide
CID 115348892
N-[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]-1H-indazol-5-amine
CID 57446054
N-(3-chlorophenyl)-3-(1H-indazol-5-ylamino)piperidine-1-carbothioamide
CID 143370501
N-(3,5-dichlorophenyl)sulfanyl-1H-indazol-5-amine
CID 88859805

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine?
The IUPAC name of N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine (CID 115348820) is N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine.
What is the SMILES notation for N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine?
The canonical SMILES for N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine is Clc1ccc2c(c1)CC(Nc1ccc3[nH]ncc3c1)C2.
What is the InChIKey of N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine?
The InChIKey is ACHOMARYRITLLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3/c17-13-2-1-10-6-15(7-11(10)5-13)19-14-3-4-16-12(8-14)9-18-20-16/h1-5,8-9,15,19H,6-7H2,(H,18,20).
What are the key properties of N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine?
N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine has a molecular weight of 283.76 g/mol, XLogP of 3.80, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine is sourced from PubChem (CID 115348820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).