5-chloro-1-(3-chlorophenyl)indol-3-amine

C14H10Cl2N2 — CID 142538912

IUPAC5-chloro-1-(3-chlorophenyl)indol-3-amine
SMILESNc1cn(-c2cccc(Cl)c2)c2ccc(Cl)cc12
InChIInChI=1S/C14H10Cl2N2/c15-9-2-1-3-11(6-9)18-8-13(17)12-7-10(16)4-5-14(12)18/h1-8H,17H2
InChIKeyOQTYCWDLXFDEBC-UHFFFAOYSA-N
MW277.15 g/mol
LogP4.52
Rot. Bonds1

About 5-chloro-1-(3-chlorophenyl)indol-3-amine

5-chloro-1-(3-chlorophenyl)indol-3-amine (PubChem CID 142538912) has the molecular formula C14H10Cl2N2 and a molecular weight of 277.15 g/mol. Its IUPAC name is 5-chloro-1-(3-chlorophenyl)indol-3-amine.

Molecular Properties

Compound Name5-chloro-1-(3-chlorophenyl)indol-3-amine
PubChem CID142538912
Molecular FormulaC14H10Cl2N2
Molecular Weight277.15 g/mol
Exact Mass276.02
IUPAC Name5-chloro-1-(3-chlorophenyl)indol-3-amine
SMILESNc1cn(-c2cccc(Cl)c2)c2ccc(Cl)cc12
InChIInChI=1S/C14H10Cl2N2/c15-9-2-1-3-11(6-9)18-8-13(17)12-7-10(16)4-5-14(12)18/h1-8H,17H2
InChIKeyOQTYCWDLXFDEBC-UHFFFAOYSA-N
XLogP4.52
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.15
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3-amino-5-chloroindol-1-yl)benzoic acid
CID 71094157
5-chloro-1-phenyl-3-phenylsulfanylindole
CID 69091437
1-(3-chlorophenyl)imidazol-2-amine
CID 106558369
1-(3-chlorophenyl)-2-methylpyrrole
CID 70286034
4-amino-5-bromo-1-(3-chlorophenyl)pyrimidin-2-one
CID 71742585
2-[1-(3-chlorophenyl)pyrrol-2-yl]ethanamine
CID 82286447
1-(3-chlorophenyl)indazole-3,7-diamine
CID 69187735
5-chloro-3-(3-chlorophenyl)-1-methylindazole
CID 166430746
(1-phenylindol-3-yl) 3-chlorobenzoate
CID 70516219
2-[1-(3-chlorophenyl)imidazol-2-yl]ethanamine
CID 82286818
[1-(3-chlorophenyl)-2-methylimidazol-4-yl]methanamine
CID 82286825
2-[5-chloro-1-(4-fluorophenyl)indol-3-yl]acetic acid
CID 151859382

Frequently Asked Questions

What is the IUPAC name of 5-chloro-1-(3-chlorophenyl)indol-3-amine?
The IUPAC name of 5-chloro-1-(3-chlorophenyl)indol-3-amine (CID 142538912) is 5-chloro-1-(3-chlorophenyl)indol-3-amine.
What is the SMILES notation for 5-chloro-1-(3-chlorophenyl)indol-3-amine?
The canonical SMILES for 5-chloro-1-(3-chlorophenyl)indol-3-amine is Nc1cn(-c2cccc(Cl)c2)c2ccc(Cl)cc12.
What is the InChIKey of 5-chloro-1-(3-chlorophenyl)indol-3-amine?
The InChIKey is OQTYCWDLXFDEBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2/c15-9-2-1-3-11(6-9)18-8-13(17)12-7-10(16)4-5-14(12)18/h1-8H,17H2.
What are the key properties of 5-chloro-1-(3-chlorophenyl)indol-3-amine?
5-chloro-1-(3-chlorophenyl)indol-3-amine has a molecular weight of 277.15 g/mol, XLogP of 4.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1-(3-chlorophenyl)indol-3-amine is sourced from PubChem (CID 142538912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).