6-chloro-1-pyridin-2-yl-3H-indol-2-one

C13H9ClN2O — CID 132570702

IUPAC6-chloro-1-pyridin-2-yl-3H-indol-2-one
SMILESO=C1Cc2ccc(Cl)cc2N1c1ccccn1
InChIInChI=1S/C13H9ClN2O/c14-10-5-4-9-7-13(17)16(11(9)8-10)12-3-1-2-6-15-12/h1-6,8H,7H2
InChIKeyJGUNDJDYCBQNOM-UHFFFAOYSA-N
MW244.68 g/mol
LogP2.96
Rot. Bonds1

About 6-chloro-1-pyridin-2-yl-3H-indol-2-one

6-chloro-1-pyridin-2-yl-3H-indol-2-one (PubChem CID 132570702) has the molecular formula C13H9ClN2O and a molecular weight of 244.68 g/mol. Its IUPAC name is 6-chloro-1-pyridin-2-yl-3H-indol-2-one.

Molecular Properties

Compound Name6-chloro-1-pyridin-2-yl-3H-indol-2-one
PubChem CID132570702
Molecular FormulaC13H9ClN2O
Molecular Weight244.68 g/mol
Exact Mass244.04
IUPAC Name6-chloro-1-pyridin-2-yl-3H-indol-2-one
SMILESO=C1Cc2ccc(Cl)cc2N1c1ccccn1
InChIInChI=1S/C13H9ClN2O/c14-10-5-4-9-7-13(17)16(11(9)8-10)12-3-1-2-6-15-12/h1-6,8H,7H2
InChIKeyJGUNDJDYCBQNOM-UHFFFAOYSA-N
XLogP2.96
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.68
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-1-pyridin-2-yl-3H-indol-2-one?
The IUPAC name of 6-chloro-1-pyridin-2-yl-3H-indol-2-one (CID 132570702) is 6-chloro-1-pyridin-2-yl-3H-indol-2-one.
What is the SMILES notation for 6-chloro-1-pyridin-2-yl-3H-indol-2-one?
The canonical SMILES for 6-chloro-1-pyridin-2-yl-3H-indol-2-one is O=C1Cc2ccc(Cl)cc2N1c1ccccn1.
What is the InChIKey of 6-chloro-1-pyridin-2-yl-3H-indol-2-one?
The InChIKey is JGUNDJDYCBQNOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN2O/c14-10-5-4-9-7-13(17)16(11(9)8-10)12-3-1-2-6-15-12/h1-6,8H,7H2.
What are the key properties of 6-chloro-1-pyridin-2-yl-3H-indol-2-one?
6-chloro-1-pyridin-2-yl-3H-indol-2-one has a molecular weight of 244.68 g/mol, XLogP of 2.96, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1-pyridin-2-yl-3H-indol-2-one is sourced from PubChem (CID 132570702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).