N-(3-chlorophenyl)-1H-indol-3-amine

C14H11ClN2 — CID 144941155

IUPACN-(3-chlorophenyl)-1H-indol-3-amine
SMILESClc1cccc(Nc2c[nH]c3ccccc23)c1
InChIInChI=1S/C14H11ClN2/c15-10-4-3-5-11(8-10)17-14-9-16-13-7-2-1-6-12(13)14/h1-9,16-17H
InChIKeyFUHJEQAZMWOETD-UHFFFAOYSA-N
MW242.71 g/mol
LogP4.56
Rot. Bonds2

About N-(3-chlorophenyl)-1H-indol-3-amine

N-(3-chlorophenyl)-1H-indol-3-amine (PubChem CID 144941155) has the molecular formula C14H11ClN2 and a molecular weight of 242.71 g/mol. Its IUPAC name is N-(3-chlorophenyl)-1H-indol-3-amine.

Molecular Properties

Compound NameN-(3-chlorophenyl)-1H-indol-3-amine
PubChem CID144941155
Molecular FormulaC14H11ClN2
Molecular Weight242.71 g/mol
Exact Mass242.06
IUPAC NameN-(3-chlorophenyl)-1H-indol-3-amine
SMILESClc1cccc(Nc2c[nH]c3ccccc23)c1
InChIInChI=1S/C14H11ClN2/c15-10-4-3-5-11(8-10)17-14-9-16-13-7-2-1-6-12(13)14/h1-9,16-17H
InChIKeyFUHJEQAZMWOETD-UHFFFAOYSA-N
XLogP4.56
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-chlorophenyl)-4-fluoronaphthalen-1-amine
CID 69169805
N-(3-chlorophenyl)-4-(1H-indol-3-yl)butanamide
CID 7900117
4-(3-chlorophenyl)-N-(1H-indol-3-yl)piperazine-1-carboxamide
CID 7595794
1-[3,4-bis(1H-indol-3-yl)-2,5-dioxopyrrol-1-yl]-3-(3-chlorophenyl)thiourea
CID 172803954
N-(3-chlorophenyl)-2,6-difluoroaniline
CID 82536842
1-(3-chloro-4-fluorophenyl)-3-(1H-indol-3-yl)urea
CID 7616069
N-(3-chlorophenyl)-4-(1H-indol-3-ylmethyl)piperazine-1-carboxamide
CID 110397486
4-N-(3-chlorophenyl)-1H-pyrazole-4,5-diamine
CID 57126804
3-chloro-N-(3-chlorophenyl)isoquinolin-1-amine
CID 57429047
N'-(1H-indol-3-yl)methanediamine
CID 115225408
N-ethyl-1H-indol-3-amine
CID 22497863
(E)-3-(3-chlorophenyl)-1-(1H-indol-3-yl)prop-2-en-1-one
CID 15122798

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-1H-indol-3-amine?
The IUPAC name of N-(3-chlorophenyl)-1H-indol-3-amine (CID 144941155) is N-(3-chlorophenyl)-1H-indol-3-amine.
What is the SMILES notation for N-(3-chlorophenyl)-1H-indol-3-amine?
The canonical SMILES for N-(3-chlorophenyl)-1H-indol-3-amine is Clc1cccc(Nc2c[nH]c3ccccc23)c1.
What is the InChIKey of N-(3-chlorophenyl)-1H-indol-3-amine?
The InChIKey is FUHJEQAZMWOETD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2/c15-10-4-3-5-11(8-10)17-14-9-16-13-7-2-1-6-12(13)14/h1-9,16-17H.
What are the key properties of N-(3-chlorophenyl)-1H-indol-3-amine?
N-(3-chlorophenyl)-1H-indol-3-amine has a molecular weight of 242.71 g/mol, XLogP of 4.56, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-1H-indol-3-amine is sourced from PubChem (CID 144941155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).