6-(7-chloro-1H-indol-2-yl)pyridin-3-amine

C13H10ClN3 — CID 115110380

IUPAC6-(7-chloro-1H-indol-2-yl)pyridin-3-amine
SMILESNc1ccc(-c2cc3cccc(Cl)c3[nH]2)nc1
InChIInChI=1S/C13H10ClN3/c14-10-3-1-2-8-6-12(17-13(8)10)11-5-4-9(15)7-16-11/h1-7,17H,15H2
InChIKeyKEAKVOKWLOTUSN-UHFFFAOYSA-N
MW243.70 g/mol
LogP3.47
Rot. Bonds1

About 6-(7-chloro-1H-indol-2-yl)pyridin-3-amine

6-(7-chloro-1H-indol-2-yl)pyridin-3-amine (PubChem CID 115110380) has the molecular formula C13H10ClN3 and a molecular weight of 243.70 g/mol. Its IUPAC name is 6-(7-chloro-1H-indol-2-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-(7-chloro-1H-indol-2-yl)pyridin-3-amine
PubChem CID115110380
Molecular FormulaC13H10ClN3
Molecular Weight243.70 g/mol
Exact Mass243.06
IUPAC Name6-(7-chloro-1H-indol-2-yl)pyridin-3-amine
SMILESNc1ccc(-c2cc3cccc(Cl)c3[nH]2)nc1
InChIInChI=1S/C13H10ClN3/c14-10-3-1-2-8-6-12(17-13(8)10)11-5-4-9(15)7-16-11/h1-7,17H,15H2
InChIKeyKEAKVOKWLOTUSN-UHFFFAOYSA-N
XLogP3.47
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.70
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-[7-(trifluoromethyl)-1H-indol-2-yl]pyridin-3-amine
CID 115110370
5-(7-chloro-1H-indol-2-yl)-1H-pyrazol-3-amine
CID 136985567
5-(7-chloro-1H-indol-2-yl)-1,2-oxazol-3-amine
CID 136985724
7-chloro-2-(4-chlorophenyl)-1H-indole
CID 14045525
6-(5-amino-2-pyridinyl)pyridin-3-amine;dihydrochloride
CID 11557953
6-isoquinolin-3-ylpyridin-3-amine
CID 143968927
1-(7-chloro-1H-indol-2-yl)ethanamine
CID 65333202
7-chloro-2-(4-methoxyphenyl)-1H-indole
CID 131886896
7-chloro-2-fluoro-1H-indole
CID 150428861
7-chloro-2-propan-2-yl-1H-indole
CID 83637222
5-(7-chloro-1H-indol-2-yl)-1H-pyrrole-2-carboxylic acid
CID 115110110
2-amino-2-(7-chloro-1H-indol-2-yl)ethanol
CID 82612595

Frequently Asked Questions

What is the IUPAC name of 6-(7-chloro-1H-indol-2-yl)pyridin-3-amine?
The IUPAC name of 6-(7-chloro-1H-indol-2-yl)pyridin-3-amine (CID 115110380) is 6-(7-chloro-1H-indol-2-yl)pyridin-3-amine.
What is the SMILES notation for 6-(7-chloro-1H-indol-2-yl)pyridin-3-amine?
The canonical SMILES for 6-(7-chloro-1H-indol-2-yl)pyridin-3-amine is Nc1ccc(-c2cc3cccc(Cl)c3[nH]2)nc1.
What is the InChIKey of 6-(7-chloro-1H-indol-2-yl)pyridin-3-amine?
The InChIKey is KEAKVOKWLOTUSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3/c14-10-3-1-2-8-6-12(17-13(8)10)11-5-4-9(15)7-16-11/h1-7,17H,15H2.
What are the key properties of 6-(7-chloro-1H-indol-2-yl)pyridin-3-amine?
6-(7-chloro-1H-indol-2-yl)pyridin-3-amine has a molecular weight of 243.70 g/mol, XLogP of 3.47, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(7-chloro-1H-indol-2-yl)pyridin-3-amine is sourced from PubChem (CID 115110380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).