6,7-dichloro-N-(2-fluoroethyl)-1H-indol-4-amine

C10H9Cl2FN2 — CID 170427358

IUPAC6,7-dichloro-N-(2-fluoroethyl)-1H-indol-4-amine
SMILESFCCNc1cc(Cl)c(Cl)c2[nH]ccc12
InChIInChI=1S/C10H9Cl2FN2/c11-7-5-8(14-4-2-13)6-1-3-15-10(6)9(7)12/h1,3,5,14-15H,2,4H2
InChIKeyCFWDWHUZPROZBV-UHFFFAOYSA-N
MW247.10 g/mol
LogP3.86
Rot. Bonds3

About 6,7-dichloro-N-(2-fluoroethyl)-1H-indol-4-amine

6,7-dichloro-N-(2-fluoroethyl)-1H-indol-4-amine (PubChem CID 170427358) has the molecular formula C10H9Cl2FN2 and a molecular weight of 247.10 g/mol. Its IUPAC name is 6,7-dichloro-N-(2-fluoroethyl)-1H-indol-4-amine.

Molecular Properties

Compound Name6,7-dichloro-N-(2-fluoroethyl)-1H-indol-4-amine
PubChem CID170427358
Molecular FormulaC10H9Cl2FN2
Molecular Weight247.10 g/mol
Exact Mass246.01
IUPAC Name6,7-dichloro-N-(2-fluoroethyl)-1H-indol-4-amine
SMILESFCCNc1cc(Cl)c(Cl)c2[nH]ccc12
InChIInChI=1S/C10H9Cl2FN2/c11-7-5-8(14-4-2-13)6-1-3-15-10(6)9(7)12/h1,3,5,14-15H,2,4H2
InChIKeyCFWDWHUZPROZBV-UHFFFAOYSA-N
XLogP3.86
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.10
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

5-Chlorotryptamine
CID 77379
5-Chloroindole
CID 87110
5-Chloro-alphamt
CID 12833
6-Chloroindole
CID 87111
7-chloro-1H-indole
CID 104644
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-prop-2-enylprop-2-en-1-amine
CID 127036932
Lynamicin C
CID 11385005
1-(5-Chloro-1H-indol-3-yl)propan-2-amine--hydrogen chloride (1/1)
CID 518485
5-Chloro-1H-indole-3-ethylamine monohydrochloride
CID 2827494
4-(4-Benzyl-piperazin-1-yl)-5-chloro-1H-indole
CID 44323978
6,7-dichloro-N-cyclopentylquinolin-4-amine
CID 123131770
N-(3,4-dichlorobenzyl)-N'-1H-indol-4-ylurea
CID 10042481

Frequently Asked Questions

What is the IUPAC name of 6,7-dichloro-N-(2-fluoroethyl)-1H-indol-4-amine?
The IUPAC name of 6,7-dichloro-N-(2-fluoroethyl)-1H-indol-4-amine (CID 170427358) is 6,7-dichloro-N-(2-fluoroethyl)-1H-indol-4-amine.
What is the SMILES notation for 6,7-dichloro-N-(2-fluoroethyl)-1H-indol-4-amine?
The canonical SMILES for 6,7-dichloro-N-(2-fluoroethyl)-1H-indol-4-amine is FCCNc1cc(Cl)c(Cl)c2[nH]ccc12.
What is the InChIKey of 6,7-dichloro-N-(2-fluoroethyl)-1H-indol-4-amine?
The InChIKey is CFWDWHUZPROZBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Cl2FN2/c11-7-5-8(14-4-2-13)6-1-3-15-10(6)9(7)12/h1,3,5,14-15H,2,4H2.
What are the key properties of 6,7-dichloro-N-(2-fluoroethyl)-1H-indol-4-amine?
6,7-dichloro-N-(2-fluoroethyl)-1H-indol-4-amine has a molecular weight of 247.10 g/mol, XLogP of 3.86, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dichloro-N-(2-fluoroethyl)-1H-indol-4-amine is sourced from PubChem (CID 170427358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).