6-chloro-5-methyl-2-pyridin-3-yl-1H-indole

C14H11ClN2 — CID 69096955

IUPAC6-chloro-5-methyl-2-pyridin-3-yl-1H-indole
SMILESCc1cc2cc(-c3cccnc3)[nH]c2cc1Cl
InChIInChI=1S/C14H11ClN2/c1-9-5-11-6-13(10-3-2-4-16-8-10)17-14(11)7-12(9)15/h2-8,17H,1H3
InChIKeyJOWVWOSQTZSPAO-UHFFFAOYSA-N
MW242.71 g/mol
LogP4.19
Rot. Bonds1

About 6-chloro-5-methyl-2-pyridin-3-yl-1H-indole

6-chloro-5-methyl-2-pyridin-3-yl-1H-indole (PubChem CID 69096955) has the molecular formula C14H11ClN2 and a molecular weight of 242.71 g/mol. Its IUPAC name is 6-chloro-5-methyl-2-pyridin-3-yl-1H-indole.

Molecular Properties

Compound Name6-chloro-5-methyl-2-pyridin-3-yl-1H-indole
PubChem CID69096955
Molecular FormulaC14H11ClN2
Molecular Weight242.71 g/mol
Exact Mass242.06
IUPAC Name6-chloro-5-methyl-2-pyridin-3-yl-1H-indole
SMILESCc1cc2cc(-c3cccnc3)[nH]c2cc1Cl
InChIInChI=1S/C14H11ClN2/c1-9-5-11-6-13(10-3-2-4-16-8-10)17-14(11)7-12(9)15/h2-8,17H,1H3
InChIKeyJOWVWOSQTZSPAO-UHFFFAOYSA-N
XLogP4.19
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-methoxy-5-methyl-2-pyridin-3-yl-1H-indole
CID 69096952
2-pyridin-3-yl-1H-indole
CID 606677
2-pyridin-3-yl-1H-indole;hydrochloride
CID 159150480
4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine
CID 144764987
2-(4-pyridin-3-ylphenyl)-1H-indole
CID 91518635
2-pyridin-3-yl-N-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-6-amine
CID 90468502
N-phenyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-amine
CID 169097748
6-fluoro-5-methyl-2-phenyl-1H-indole
CID 69096963
4-methyl-3-(2-pyridin-2-yl-1H-indol-5-yl)-1H-1,2,4-triazol-5-one;4-methyl-3-(2-pyridin-3-yl-1H-indol-5-yl)-1H-1,2,4-triazol-5-one
CID 159419235
2-phenyl-1H-pyrrolo[2,3-c]pyridine
CID 11480986
3-chloro-6-methyl-5-pyridin-3-yl-1H-pyridin-2-one
CID 20514967
3-(2,5-dimethyl-4-pyridin-3-ylphenyl)pyridine
CID 155748097

Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-methyl-2-pyridin-3-yl-1H-indole?
The IUPAC name of 6-chloro-5-methyl-2-pyridin-3-yl-1H-indole (CID 69096955) is 6-chloro-5-methyl-2-pyridin-3-yl-1H-indole.
What is the SMILES notation for 6-chloro-5-methyl-2-pyridin-3-yl-1H-indole?
The canonical SMILES for 6-chloro-5-methyl-2-pyridin-3-yl-1H-indole is Cc1cc2cc(-c3cccnc3)[nH]c2cc1Cl.
What is the InChIKey of 6-chloro-5-methyl-2-pyridin-3-yl-1H-indole?
The InChIKey is JOWVWOSQTZSPAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2/c1-9-5-11-6-13(10-3-2-4-16-8-10)17-14(11)7-12(9)15/h2-8,17H,1H3.
What are the key properties of 6-chloro-5-methyl-2-pyridin-3-yl-1H-indole?
6-chloro-5-methyl-2-pyridin-3-yl-1H-indole has a molecular weight of 242.71 g/mol, XLogP of 4.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-methyl-2-pyridin-3-yl-1H-indole is sourced from PubChem (CID 69096955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).